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

Systemtic Name: methyl 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-3-phenyl-propionic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-26-19(23)17(13-15-5-3-2-4-6-15)20-18(22)12-9-14-7-10-16(11-8-14)21(24)25/h2-12,17H,13H2,1H3,(H,20,22)/b12-9+