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

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-3-22(4-2)20(24)18(15-16-11-7-5-8-12-16)21-19(23)17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3,(H,21,23)/b18-15-