(Z)-2-bromanyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-(4-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(4-nitrophenyl)amine Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2/c16-13(10-12-4-2-1-3-5-12)11-17-14-6-8-15(9-7-14)18(19)20/h1-11H/b13-10-,17-11?