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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(C)C)/NC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)19-11-9-18(10-12-19)15-21(26-23(28)24(4,5)6)22(27)25-20-13-7-17(3)8-14-20/h7-16H,1-6H3,(H,25,27)(H,26,28)/b21-15+