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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methyleneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(2-nitrobenzylidene)amino]phenyl]phenyl]-(2-nitrobenzylidene)amine Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4/c1-19-15-21(11-13-25(19)29-17-23-7-3-5-9-27(23)31(33)34)22-12-14-26(20(2)16-22)30-18-24-8-4-6-10-28(24)32(35)36/h3-18H,1-2H3