(NZ)-N-(1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Openeye Name: 1-phenyl-2,3-dihydroquinolin-4-one oxime CAS Name: 1-phenyl-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-(1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Traditional Name: 1-phenyl-2,3-dihydroquinolin-4-one oxime Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=NO)C3=CC=CC=C3

Isomeric SMILES

C\1CN(C2=CC=CC=C2/C1=N\O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-16-14-10-11-17(12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,18H,10-11H2/b16-14-