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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methyleneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(4-nitrobenzylidene)amino]phenyl]phenyl]-(4-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=C(C=C3)[N+](=O)[O-])C)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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