N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-17(19)14-8-6-13(7-9-14)11-16-15-10-12-4-2-1-3-5-12/h1-9,11,15H,10H2/b16-11+