(NZ)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine Openeye Name: (Z)-3,4-diphenylbut-3-en-2-one oxime CAS Name: (Z)-3,4-diphenyl-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (Z)-3,4-diphenylbut-3-en-2-one oxime Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13(17-18)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12,18H,1H3/b16-12+,17-13-