1-[5-azanyl-2-(4-azanyl-3-ethanoyl-2-methyl-phenyl)phenyl]ethanone

Systemtic Name: 1-[5-azanyl-2-(4-azanyl-3-ethanoyl-2-methyl-phenyl)phenyl]ethanone Openeye Name: 1-[2-(3-acetyl-4-amino-2-methyl-phenyl)-5-amino-phenyl]ethanone CAS Name: 1-[2-(3-acetyl-4-amino-2-methylphenyl)-5-aminophenyl]ethanone IUPAC Name: 1-[2-(3-acetyl-4-amino-2-methylphenyl)-5-aminophenyl]ethanone Traditional Name: 1-[2-(3-acetyl-4-amino-2-methyl-phenyl)-5-amino-phenyl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-9-13(6-7-16(19)17(9)11(3)21)14-5-4-12(18)8-15(14)10(2)20/h4-8H,18-19H2,1-3H3