N-[(2-nitrophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-[(2-nitrophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-N-[(2-nitrophenyl)methyl]aniline CAS Name: N-[(2-nitrophenyl)methyl]-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-N-[(2-nitrophenyl)methyl]aniline Traditional Name: [(E)-benzalamino]-(2-nitrobenzyl)-phenyl-amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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