N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(3-nitrophenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(3-nitrobenzylidene)amino]amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c25-24(26)21-13-7-12-20(14-21)15-22-23(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15H,16-17H2/b22-15+