ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]propanoate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]propanoate Openeye Name: ethyl 2-(1,3-dioxoisoindolin-2-yl)-3-[4-[(4-nitrophenyl)methyleneamino]phenyl]propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]propanoate Traditional Name: 3-[4-[(4-nitrobenzylidene)amino]phenyl]-2-phthalimido-propionic acid ethyl ester Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21N3O6/c1-2-35-26(32)23(28-24(30)21-5-3-4-6-22(21)25(28)31)15-17-7-11-19(12-8-17)27-16-18-9-13-20(14-10-18)29(33)34/h3-14,16,23H,2,15H2,1H3