[4-[(4-methylphenyl)carbamoyl]phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methylbut-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(2)12-18(21)23-17-10-6-15(7-11-17)19(22)20-16-8-4-14(3)5-9-16/h4-12H,1-3H3,(H,20,22)