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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-13(18(22)19-15-7-3-2-4-8-15)25-17(21)11-10-14-6-5-9-16(12-14)20(23)24/h2-13H,1H3,(H,19,22)/b11-10+