N-(2-methyl-4-nitro-phenyl)-1-[4-[(2-methyl-4-nitro-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-[4-[(2-methyl-4-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-[4-[(2-methyl-4-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-[4-[(2-methyl-4-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-[4-[(2-methyl-4-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-[4-[(2-methyl-4-nitro-phenyl)iminomethyl]benzylidene]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O4/c1-15-11-19(25(27)28)7-9-21(15)23-13-17-3-5-18(6-4-17)14-24-22-10-8-20(26(29)30)12-16(22)2/h3-14H,1-2H3