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

Systemtic Name: ethyl 3-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-methyl-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-methyl-4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-3-26-19(23)15-7-10-17(13(2)12-15)20-18(22)11-6-14-4-8-16(9-5-14)21(24)25/h4-12H,3H2,1-2H3,(H,20,22)/b11-6+