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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-phenyl-1-(1-phenylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-phenyl-1-(1-phenylethylcarbamoyl)vinyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-18(20-13-7-3-8-14-20)25-24(28)22(17-19-11-5-2-6-12-19)26-23(27)21-15-9-4-10-16-21/h2-18H,1H3,(H,25,28)(H,26,27)/b22-17+