2-[4-methoxy-3-[(phenylmethylidene)amino]phenyl]-3-(4-nitrophenyl)propanoic acid

Systemtic Name: 2-[4-methoxy-3-[(phenylmethylidene)amino]phenyl]-3-(4-nitrophenyl)propanoic acid Openeye Name: 2-[3-(benzylideneamino)-4-methoxy-phenyl]-3-(4-nitrophenyl)propanoic acid CAS Name: 2-[4-methoxy-3-[(phenylmethylene)amino]phenyl]-3-(4-nitrophenyl)propanoic acid IUPAC Name: 2-[3-(benzylideneamino)-4-methoxyphenyl]-3-(4-nitrophenyl)propanoic acid Traditional Name: 2-[3-(benzalamino)-4-methoxy-phenyl]-3-(4-nitrophenyl)propionic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-30-22-12-9-18(14-21(22)24-15-17-5-3-2-4-6-17)20(23(26)27)13-16-7-10-19(11-8-16)25(28)29/h2-12,14-15,20H,13H2,1H3,(H,26,27)