1-phenyl-N-[2,4,6-trimethyl-3-nitro-5-[(phenylmethylidene)amino]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2,4,6-trimethyl-3-nitro-5-[(phenylmethylidene)amino]phenyl]methanimine Openeye Name: N-[3-(benzylideneamino)-2,4,6-trimethyl-5-nitro-phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2,4,6-trimethyl-3-nitro-5-[(phenylmethylene)amino]phenyl]methanimine IUPAC Name: N-[3-(benzylideneamino)-2,4,6-trimethyl-5-nitrophenyl]-1-phenylmethanimine Traditional Name: benzal-[3-(benzalamino)-2,4,6-trimethyl-5-nitro-phenyl]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N=CC2=CC=CC=C2)C)[N+](=O)[O-])C)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=C1N=CC2=CC=CC=C2)C)[N+](=O)[O-])C)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-16-21(24-14-19-10-6-4-7-11-19)17(2)23(26(27)28)18(3)22(16)25-15-20-12-8-5-9-13-20/h4-15H,1-3H3