N-[(Z)-1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-p-phenetyl-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-3-31-22-14-10-19(11-15-22)18-24(28-25(29)20-8-6-5-7-9-20)26(30)27-21-12-16-23(17-13-21)32-4-2/h5-18H,3-4H2,1-2H3,(H,27,30)(H,28,29)/b24-18-