N-[(3E)-4-(4-prop-2-enoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine

Systemtic Name: N-[(3E)-4-(4-prop-2-enoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-[(E)-3-(4-allyloxyphenyl)-1-methylene-allyl]hydroxylamine CAS Name: N-[(3E)-4-(4-prop-2-enoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-[(3E)-4-(4-prop-2-enoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-[(E)-3-(4-allyloxyphenyl)-1-methylene-allyl]hydroxylamine Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-10-16-13-8-6-12(7-9-13)5-4-11(2)14-15/h3-9,14-15H,1-2,10H2/b5-4+