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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methyleneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(3-nitrobenzylidene)amino]phenyl]phenyl]-(3-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/c1-19-13-23(9-11-27(19)29-17-21-5-3-7-25(15-21)31(33)34)24-10-12-28(20(2)14-24)30-18-22-6-4-8-26(16-22)32(35)36/h3-18H,1-2H3