2-pyrrol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-pyrrol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-pyrrol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-(1-pyrrolyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-pyrrol-1-yl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-pyrrol-1-yl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-26-18-12-15(13-19(27-2)20(18)28-3)14-22-23-21(25)16-8-4-5-9-17(16)24-10-6-7-11-24/h4-14H,1-3H3,(H,23,25)/b22-14+