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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)methylcarbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-[(4-chlorobenzyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-21(2,3)20(26)24-18(13-15-7-5-4-6-8-15)19(25)23-14-16-9-11-17(22)12-10-16/h4-13H,14H2,1-3H3,(H,23,25)(H,24,26)/b18-13-