2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-[(phenylmethyl)amino]-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-17(2)20-13-11-18(12-14-20)15-21(26-23(28)24(3,4)5)22(27)25-16-19-9-7-6-8-10-19/h6-15,17H,16H2,1-5H3,(H,25,27)(H,26,28)/b21-15-