(2-azanyl-8-oxidanyl-naphthalen-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanyl-8-oxidanyl-naphthalen-1-yl)-(3-methylphenyl)methanone Openeye Name: (2-amino-8-hydroxy-1-naphthyl)-(m-tolyl)methanone CAS Name: (2-amino-8-hydroxy-1-naphthalenyl)-(3-methylphenyl)methanone IUPAC Name: (2-amino-8-hydroxynaphthalen-1-yl)-(3-methylphenyl)methanone Traditional Name: (2-amino-8-hydroxy-1-naphthyl)-(m-tolyl)methanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C=CC3=C2C(=CC=C3)O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C=CC3=C2C(=CC=C3)O)N

InChI

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