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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-13-4-8-15(9-5-13)17-12-2-3-14-6-10-16(11-7-14)18(19)20/h2-12H,1H3/b3-2+,17-12?