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

Systemtic Name: (E)-3-[3-[(4-methylphenyl)carbamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(p-tolylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methylanilino)-oxomethyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methylphenyl)carbamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(p-tolylcarbamoyl)phenyl]acrylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-12-5-8-15(9-6-12)18-17(21)14-4-2-3-13(11-14)7-10-16(19)20/h2-11H,1H3,(H,18,21)(H,19,20)/p-1/b10-7+