N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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