N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]hydroxylamine

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]hydroxylamine Openeye Name: N-[(E)-cinnamyl]-N-(1-naphthylmethyl)hydroxylamine CAS Name: N-(1-naphthalenylmethyl)-N-[(E)-3-phenylprop-2-enyl]hydroxylamine IUPAC Name: N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]hydroxylamine Traditional Name: N-[(E)-cinnamyl]-N-(1-naphthylmethyl)hydroxylamine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H19NO/c22-21(15-7-10-17-8-2-1-3-9-17)16-19-13-6-12-18-11-4-5-14-20(18)19/h1-14,22H,15-16H2/b10-7+