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

Systemtic Name: (1E)-1-[[(2-ethoxyphenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2-ethoxyanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2-ethoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2-ethoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-(o-phenetidinomethylene)naphthalen-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-2-22-19-10-6-5-9-17(19)20-13-16-15-8-4-3-7-14(15)11-12-18(16)21/h3-13,20H,2H2,1H3/b16-13+