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

Systemtic Name: N-[4-(4-ethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-[3-(4-ethoxyphenyl)-1-methylene-allyl]hydroxylamine CAS Name: N-[4-(4-ethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-[4-(4-ethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-(1-methylene-3-p-phenetyl-allyl)hydroxylamine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=C)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=C)NO

InChI

InChI=1S/C12H15NO2/c1-3-15-12-8-6-11(7-9-12)5-4-10(2)13-14/h4-9,13-14H,2-3H2,1H3