N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-25-16-10-9-15(19(13-16)26-2)14-21-22-20(24)17-7-3-4-8-18(17)23-11-5-6-12-23/h3-14H,1-2H3,(H,22,24)/b21-14-