(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C12H13NO3/c1-9-2-4-10(5-3-9)6-7-12(15)16-8-11(13)14/h2-7H,8H2,1H3,(H2,13,14)/b7-6+