(NE)-N-[(2-prop-1-en-2-ylphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-prop-1-en-2-ylphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-isopropenylbenzaldehyde oxime CAS Name: (1E)-2-(1-methylethenyl)benzaldehyde oxime IUPAC Name: (NE)-N-[(2-prop-1-en-2-ylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-isopropenylbenzaldoxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1C=NO

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(2)10-6-4-3-5-9(10)7-11-12/h3-7,12H,1H2,2H3/b11-7+