N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-25-16-9-10-19(26-2)15(13-16)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+