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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(E)-2-p-phenetyl-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-4-32-23-14-8-20(9-15-23)18-25(29-26(30)21-10-6-19(3)7-11-21)27(31)28-22-12-16-24(17-13-22)33-5-2/h6-18H,4-5H2,1-3H3,(H,28,31)(H,29,30)/b25-18+