N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,18H,16-17H2,(H,25,28)(H,26,27)/b22-18-