(3-azanyl-4-methyl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-phenyl)-phenyl-methanone CAS Name: (3-amino-4-methylphenyl)-phenylmethanone IUPAC Name: (3-amino-4-methylphenyl)-phenylmethanone Traditional Name: (3-amino-4-methyl-phenyl)-phenyl-methanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-10-7-8-12(9-13(10)15)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3