(2-azanylnaphthalen-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanylnaphthalen-1-yl)-(3-methylphenyl)methanone Openeye Name: (2-amino-1-naphthyl)-(m-tolyl)methanone CAS Name: (2-amino-1-naphthalenyl)-(3-methylphenyl)methanone IUPAC Name: (2-aminonaphthalen-1-yl)-(3-methylphenyl)methanone Traditional Name: (2-amino-1-naphthyl)-(m-tolyl)methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N

InChI

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