(E)-2-benzamido-3-(4-methylphenyl)but-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-methylphenyl)but-2-enoate Openeye Name: (E)-2-benzamido-3-(p-tolyl)but-2-enoate CAS Name: (E)-2-benzamido-3-(4-methylphenyl)-2-butenoate IUPAC Name: (E)-2-benzamido-3-(4-methylphenyl)but-2-enoate Traditional Name: (E)-2-benzamido-3-(p-tolyl)but-2-enoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-8-10-14(11-9-12)13(2)16(18(21)22)19-17(20)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b16-13+