N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine

Systemtic Name: N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine Openeye Name: N-(1-methylene-3-phenyl-allyl)hydroxylamine CAS Name: N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine IUPAC Name: N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine Traditional Name: N-(1-methylene-3-phenyl-allyl)hydroxylamine Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,11-12H,1H2