N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-15(17-8-6-5-7-9-17)24-20(26)19(25-21(27)22(2,3)4)14-16-10-12-18(23)13-11-16/h5-15H,1-4H3,(H,24,26)(H,25,27)/b19-14-