4-nitro-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 4-nitro-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-4-nitro-aniline CAS Name: 4-nitro-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-4-nitroaniline Traditional Name: [(E)-benzalamino]-benzyl-(4-nitrophenyl)amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-23(25)20-13-11-19(12-14-20)22(16-18-9-5-2-6-10-18)21-15-17-7-3-1-4-8-17/h1-15H,16H2/b21-15+