(E)-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (3-nitrophenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-17(19)15-10-4-9-14(12-15)16-11-5-8-13-6-2-1-3-7-13/h1-12H/b8-5+,16-11?