2-nitro-N-(phenylmethyl)-3-(phenylmethyl)imino-prop-1-en-1-amine

Systemtic Name: 2-nitro-N-(phenylmethyl)-3-(phenylmethyl)imino-prop-1-en-1-amine Openeye Name: N-benzyl-3-benzylimino-2-nitro-prop-1-en-1-amine CAS Name: 2-nitro-N-(phenylmethyl)-3-(phenylmethyl)imino-1-propen-1-amine IUPAC Name: N-benzyl-3-benzylimino-2-nitroprop-1-en-1-amine Traditional Name: benzyl-(3-benzylimino-2-nitro-prop-1-enyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C=NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC=C(C=NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c21-20(22)17(13-18-11-15-7-3-1-4-8-15)14-19-12-16-9-5-2-6-10-16/h1-10,13-14,18H,11-12H2