(1E)-1-[azanyl-(3-methylphenyl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl-(3-methylphenyl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino(m-tolyl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino-(3-methylphenyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino-(3-methylphenyl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino(m-tolyl)methylene]naphthalen-2-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=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/c1-12-5-4-7-14(11-12)18(19)17-15-8-3-2-6-13(15)9-10-16(17)20/h2-11H,19H2,1H3/b18-17+