(1E)-1-[[oxidanyl(phenethyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[oxidanyl(phenethyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[hydroxy(phenethyl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[hydroxy(phenethyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[hydroxy(phenethyl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[hydroxy(phenethyl)amino]methylene]naphthalen-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(/C=C\2/C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H17NO2/c21-19-11-10-16-8-4-5-9-17(16)18(19)14-20(22)13-12-15-6-2-1-3-7-15/h1-11,14,22H,12-13H2/b18-14+