N-[(E)-3-(3-methoxyphenyl)-3-phenyl-prop-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-(3-methoxyphenyl)-3-phenyl-prop-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-(3-methoxyphenyl)-3-phenyl-allyl]hydroxylamine CAS Name: N-[(E)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-(3-methoxyphenyl)-3-phenylprop-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-(3-methoxyphenyl)-3-phenyl-allyl]hydroxylamine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCNO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CNO)/C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-19-15-9-5-8-14(12-15)16(10-11-17-18)13-6-3-2-4-7-13/h2-10,12,17-18H,11H2,1H3/b16-10+