N-[(E)-1-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C)/NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H28N2O4/c1-4-32-24-16-13-20(18-25(24)33-5-2)17-23(29-26(30)21-9-7-6-8-10-21)27(31)28-22-14-11-19(3)12-15-22/h6-18H,4-5H2,1-3H3,(H,28,31)(H,29,30)/b23-17+