2,2-dimethyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-2-phenyl-1-(1-phenylethylcarbamoyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-oxo-1-phenyl-3-(1-phenylethylamino)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-2-phenyl-1-(1-phenylethylcarbamoyl)vinyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(18-13-9-6-10-14-18)23-20(25)19(24-21(26)22(2,3)4)15-17-11-7-5-8-12-17/h5-16H,1-4H3,(H,23,25)(H,24,26)/b19-15-