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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-p-phenetyl-vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2OC)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-3-31-20-15-13-18(14-16-20)17-22(27-24(28)19-9-5-4-6-10-19)25(29)26-21-11-7-8-12-23(21)30-2/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)/b22-17-