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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-13-5-2-3-7-16(13)17-12-4-6-14-8-10-15(11-9-14)18(19)20/h2-12H,1H3/b6-4+,17-12?