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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-29-22-16-10-9-13-19(22)17-21(24(28)25-20-14-7-4-8-15-20)26-23(27)18-11-5-3-6-12-18/h3-17H,2H2,1H3,(H,25,28)(H,26,27)/b21-17+