(NE)-N-[(Z)-4-phenylbut-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-4-phenylbut-3-en-2-ylidene]hydroxylamine Openeye Name: (Z)-4-phenylbut-3-en-2-one oxime CAS Name: (Z)-4-phenyl-3-buten-2-one oxime IUPAC Name: (NE)-N-[(Z)-4-phenylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (Z)-4-phenylbut-3-en-2-one oxime Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7-,11-9+