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

Systemtic Name: (1E)-1-[[(4-methoxyphenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-methoxyanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(4-methoxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-methoxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-(p-anisidinomethylene)naphthalen-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-12,19H,1H3/b17-12+