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

Systemtic Name: (1E)-1-[[(4-methylphenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-methylanilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(4-methylanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-methylanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-(p-toluidinomethylene)naphthalen-2-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO/c1-13-6-9-15(10-7-13)19-12-17-16-5-3-2-4-14(16)8-11-18(17)20/h2-12,19H,1H3/b17-12+