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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(phenylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-29-21-15-13-18(14-16-21)17-22(24(28)25-20-11-7-4-8-12-20)26-23(27)19-9-5-3-6-10-19/h3-17H,2H2,1H3,(H,25,28)(H,26,27)/b22-17-