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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-(4-nitrophenyl)methanimine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[(E)-p-anisylideneamino]amine Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-15-8-4-13(5-9-15)11-17-16-10-12-2-6-14(7-3-12)18(19)20/h2-11H,1H3/b16-10+,17-11+