N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(14-4-8-16(9-5-14)20(21)22)18-19-13(2)15-6-10-17(23-3)11-7-15/h4-11H,1-3H3/b18-12+,19-13+