(E)-2-methyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-methyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-methyl-N-(4-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-(4-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-methyl-3-phenyl-prop-2-enylidene]-(4-nitrophenyl)amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-13(11-14-5-3-2-4-6-14)12-17-15-7-9-16(10-8-15)18(19)20/h2-12H,1H3/b13-11+,17-12?