(NZ)-N-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine Openeye Name: 6,8-dimethyl-2-(p-tolyl)chromen-4-one oxime CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine Traditional Name: 6,8-dimethyl-2-(p-tolyl)chromen-4-one oxime Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO)C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/O)/C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C18H17NO2/c1-11-4-6-14(7-5-11)17-10-16(19-20)15-9-12(2)8-13(3)18(15)21-17/h4-10,20H,1-3H3/b19-16-