1-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-12-2-4-13(5-3-12)10-16-17-11-14-6-8-15(9-7-14)18(19)20/h2-11H,1H3/b16-10+,17-11+