(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(2-methylphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(2-methylphenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(o-tolyl)prop-2-enoate CAS Name: (E)-3-(2-methylphenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(o-tolyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-14-7-5-6-8-15(14)11-12-18(21)22-13-17(20)19-16-9-3-2-4-10-16/h2-12H,13H2,1H3,(H,19,20)/b12-11+