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(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine

(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name:(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
Openeye Name:1-(p-tolyl)ethanone oxime
CAS Name:1-(4-methylphenyl)ethanone oxime
IUPAC Name:(NE)-N-[1-(4-methylphenyl)ethylidene]hydroxylamine
Traditional Name:1-(p-tolyl)ethanone oxime
Formula: C9H11NO
MolecularWeight: 149.18974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C


Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C


InChI

InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,11H,1-2H3/b10-8+


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