N-[4-(4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine

Systemtic Name: N-[4-(4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-[3-(4-benzyloxyphenyl)-1-methylene-allyl]hydroxylamine CAS Name: N-[4-(4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-[4-(4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-[3-(4-benzoxyphenyl)-1-methylene-allyl]hydroxylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NO

Isomeric SMILES

C=C(C=CC1=CC=C(C=C1)OCC2=CC=CC=C2)NO

InChI

InChI=1S/C17H17NO2/c1-14(18-19)7-8-15-9-11-17(12-10-15)20-13-16-5-3-2-4-6-16/h2-12,18-19H,1,13H2