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

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-ethanimine Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenyl-ethanimine CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenylethanimine IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-phenylethanimine Traditional Name: (E)-1-(4-nitrophenyl)ethylidene-[(E)-1-phenylethylideneamino]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12(14-6-4-3-5-7-14)17-18-13(2)15-8-10-16(11-9-15)19(20)21/h3-11H,1-2H3/b17-12+,18-13+