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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C(=O)C=CC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-12-6-2-4-8-14(12)18(19)17-15-9-5-3-7-13(15)10-11-16(17)20/h2-11H,19H2,1H3/b18-17+