(Z)-1-naphthalen-2-yl-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-naphthalen-2-yl-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-[benzyl(hydroxy)amino]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy-(phenylmethyl)amino]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-[benzyl(hydroxy)amino]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[benzyl(hydroxy)amino]-1-(2-naphthyl)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=CC(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CN(/C=C\C(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H17NO2/c22-20(12-13-21(23)15-16-6-2-1-3-7-16)19-11-10-17-8-4-5-9-18(17)14-19/h1-14,23H,15H2/b13-12-