Molecular Formula: C22H23N3O3
InChIKey: InChIKey=XQBCJGDGFWJHDF-WYXBTWTEDH
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
Registries:
PubChem CID 9609800
PubChem ID 11588486