(4-methylphenyl)methyl (Z)-3-acetamidobut-2-enoate

Systemtic Name: (4-methylphenyl)methyl (Z)-3-acetamidobut-2-enoate Openeye Name: p-tolylmethyl (Z)-3-acetamidobut-2-enoate CAS Name: (Z)-3-acetamido-2-butenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (Z)-3-acetamidobut-2-enoate Traditional Name: (Z)-3-acetamidobut-2-enoic acid (4-methylbenzyl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)/C=C(/C)\NC(=O)C

InChI

InChI=1S/C14H17NO3/c1-10-4-6-13(7-5-10)9-18-14(17)8-11(2)15-12(3)16/h4-8H,9H2,1-3H3,(H,15,16)/b11-8-