(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-14(18(21)19-16-10-6-3-7-11-16)22-17(20)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,19,21)/b13-12+