N-[(Z)-4,4-diphenylbut-2-en-2-yl]hydroxylamine

Systemtic Name: N-[(Z)-4,4-diphenylbut-2-en-2-yl]hydroxylamine Openeye Name: N-[(Z)-1-methyl-3,3-diphenyl-prop-1-enyl]hydroxylamine CAS Name: N-[(Z)-4,4-diphenylbut-2-en-2-yl]hydroxylamine IUPAC Name: N-[(Z)-4,4-diphenylbut-2-en-2-yl]hydroxylamine Traditional Name: N-[(Z)-1-methyl-3,3-diphenyl-prop-1-enyl]hydroxylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)C2=CC=CC=C2)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-13(17-18)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,16-18H,1H3/b13-12-