N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine

Systemtic Name: N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine Openeye Name: N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine CAS Name: N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine IUPAC Name: N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine Traditional Name: N-[1,3-bis(4-methoxyphenyl)prop-1-enyl]hydroxylamine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=C(C2=CC=C(C=C2)OC)NO

Isomeric SMILES

COC1=CC=C(C=C1)CC=C(C2=CC=C(C=C2)OC)NO

InChI

InChI=1S/C17H19NO3/c1-20-15-8-3-13(4-9-15)5-12-17(18-19)14-6-10-16(21-2)11-7-14/h3-4,6-12,18-19H,5H2,1-2H3