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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC=C2C(=O)C=CC3=CC=CC=C32

InChI

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