(1-azanyl-8-oxidanyl-naphthalen-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (1-azanyl-8-oxidanyl-naphthalen-2-yl)-(2-methylphenyl)methanone Openeye Name: (1-amino-8-hydroxy-2-naphthyl)-(o-tolyl)methanone CAS Name: (1-amino-8-hydroxy-2-naphthalenyl)-(2-methylphenyl)methanone IUPAC Name: (1-amino-8-hydroxynaphthalen-2-yl)-(2-methylphenyl)methanone Traditional Name: (1-amino-8-hydroxy-2-naphthyl)-(o-tolyl)methanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C3=C(C=CC=C3O)C=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C3=C(C=CC=C3O)C=C2)N

InChI

InChI=1S/C18H15NO2/c1-11-5-2-3-7-13(11)18(21)14-10-9-12-6-4-8-15(20)16(12)17(14)19/h2-10,20H,19H2,1H3