(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-8-10-16(11-9-14)12-13-18(21)23-15(2)19(22)20-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,20,22)/b13-12+