N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(3-nitrobenzylidene)amino]amine Formula: C20H15N3O2 MolecularWeight: 329.352

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

InChI

InChI=1S/C20H15N3O2/c24-23(25)19-13-7-8-16(14-19)15-21-22-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H/b21-15+