ethyl (E)-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-4-phenyl-but-3-enoate

Systemtic Name: ethyl (E)-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-4-phenyl-but-3-enoate Openeye Name: ethyl (E)-3-[2-methylpropanoyl(p-tolyl)carbamoyl]-4-phenyl-but-3-enoate CAS Name: (E)-3-[(4-methyl-N-(2-methyl-1-oxopropyl)anilino)-oxomethyl]-4-phenyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-4-phenylbut-3-enoate Traditional Name: (E)-3-[isobutyryl(p-tolyl)carbamoyl]-4-phenyl-but-3-enoic acid ethyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC1=CC=CC=C1)C(=O)N(C2=CC=C(C=C2)C)C(=O)C(C)C

Isomeric SMILES

CCOC(=O)C/C(=C\C1=CC=CC=C1)/C(=O)N(C2=CC=C(C=C2)C)C(=O)C(C)C

InChI

InChI=1S/C24H27NO4/c1-5-29-22(26)16-20(15-19-9-7-6-8-10-19)24(28)25(23(27)17(2)3)21-13-11-18(4)12-14-21/h6-15,17H,5,16H2,1-4H3/b20-15+