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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(19-10-8-7-9-11-19)25-22(28)21(26-23(29)24(2,3)4)16-18-12-14-20(15-13-18)27(5)6/h7-17H,1-6H3,(H,25,28)(H,26,29)/b21-16-