(1E)-1-[[(4-ethoxyphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(4-ethoxyphenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-ethoxyanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(4-ethoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-ethoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-(p-phenetidinomethylene)naphthalen-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-2-22-16-10-8-15(9-11-16)20-13-18-17-6-4-3-5-14(17)7-12-19(18)21/h3-13,20H,2H2,1H3/b18-13+