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

Systemtic Name: N-[(E)-1-(2-ethoxyphenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-ethoxyphenyl)-1-(1-phenylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-ethoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-ethoxyphenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-o-phenetyl-1-(1-phenylethylcarbamoyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-3-31-24-17-11-10-16-22(24)18-23(28-25(29)21-14-8-5-9-15-21)26(30)27-19(2)20-12-6-4-7-13-20/h4-19H,3H2,1-2H3,(H,27,30)(H,28,29)/b23-18+