N-[(diphenylmethylidene)amino]-1-(4-methyl-3-nitro-phenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(4-methyl-3-nitro-phenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(4-methyl-3-nitro-phenyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(4-methyl-3-nitrophenyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-methyl-3-nitrophenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c1-16-13-14-20(15-21(16)25(26)27)17(2)23-24-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3/b23-17-