(NZ)-N-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine Openeye Name: 5,7-dimethyl-2-(p-tolyl)chromen-4-one oxime CAS Name: 5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-[5,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine Traditional Name: 5,7-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=C(C=C(C=C3O2)C)C

Isomeric SMILES

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

InChI

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