N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)methyleneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [2-methoxy-4-[3-methoxy-4-[(2-nitrobenzylidene)amino]phenyl]phenyl]-(2-nitrobenzylidene)amine Formula: C28H22N4O6 MolecularWeight: 510.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])OC)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])OC)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O6/c1-37-27-15-19(11-13-23(27)29-17-21-7-3-5-9-25(21)31(33)34)20-12-14-24(28(16-20)38-2)30-18-22-8-4-6-10-26(22)32(35)36/h3-18H,1-2H3