(E)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2-methyl-5-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2-methyl-5-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2-methyl-5-nitro-phenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-13-9-10-15(18(19)20)12-16(13)17-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3/b8-5+,17-11?