(NE)-N-[(Z)-7-phenyl-7-pyridin-3-yl-hept-6-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-7-phenyl-7-pyridin-3-yl-hept-6-enylidene]hydroxylamine Openeye Name: (Z,1E)-7-phenyl-7-(3-pyridyl)hept-6-enal oxime CAS Name: (Z,1E)-7-phenyl-7-(3-pyridinyl)-6-heptenal oxime IUPAC Name: (NE)-N-[(Z)-7-phenyl-7-pyridin-3-ylhept-6-enylidene]hydroxylamine Traditional Name: (Z,1E)-7-phenyl-7-(3-pyridyl)hept-6-enal oxime Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCC=NO)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCC/C=N/O)/C2=CN=CC=C2

InChI

InChI=1S/C18H20N2O/c21-20-14-7-2-1-6-12-18(16-9-4-3-5-10-16)17-11-8-13-19-15-17/h3-5,8-15,21H,1-2,6-7H2/b18-12-,20-14+