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

Systemtic Name: (Z)-3-[methyl(oxidanyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-[hydroxy(methyl)amino]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy(methyl)amino]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy(methyl)amino]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-[hydroxy(methyl)amino]-1-(2-naphthyl)prop-2-en-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CN(/C=C\C(=O)C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C14H13NO2/c1-15(17)9-8-14(16)13-7-6-11-4-2-3-5-12(11)10-13/h2-10,17H,1H3/b9-8-