methyl 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-methyl-3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-12-6-8-14(18(22)25-2)11-16(12)19-17(21)9-7-13-4-3-5-15(10-13)20(23)24/h3-11H,1-2H3,(H,19,21)/b9-7+