N-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(3-nitrobenzylidene)amino]-phenyl-amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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