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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-13-4-2-6-15(12-13)17-11-3-5-14-7-9-16(10-8-14)18(19)20/h2-12H,1H3/b5-3+,17-11?