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

Systemtic Name: N-[(E)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(2-methoxyphenyl)carbamoyl]-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2OC)/NC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-16(2)18-13-11-17(12-14-18)15-20(26-23(28)24(3,4)5)22(27)25-19-9-7-8-10-21(19)29-6/h7-16H,1-6H3,(H,25,27)(H,26,28)/b20-15+