(NE)-N-[1-[2-(prop-2-enylamino)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(prop-2-enylamino)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(allylamino)phenyl]ethanone oxime CAS Name: 1-[2-(prop-2-enylamino)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-(prop-2-enylamino)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(allylamino)phenyl]ethanone oxime Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NCC=C

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NCC=C

InChI

InChI=1S/C11H14N2O/c1-3-8-12-11-7-5-4-6-10(11)9(2)13-14/h3-7,12,14H,1,8H2,2H3/b13-9+