1-(4-aminophenyl)-2-phenyl-ethane-1,2-dione; N-methylmethanamine

Systemtic Name: 1-(4-aminophenyl)-2-phenyl-ethane-1,2-dione; N-methylmethanamine Openeye Name: 1-(4-aminophenyl)-2-phenyl-ethane-1,2-dione; N-methylmethanamine CAS Name: 1-(4-aminophenyl)-2-phenylethane-1,2-dione; N-methylmethanamine IUPAC Name: 1-(4-aminophenyl)-2-phenylethane-1,2-dione; N-methylmethanamine Traditional Name: 1-(4-aminophenyl)-2-phenyl-ethane-1,2-dione; dimethylamine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CNC.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H11NO2.C2H7N/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10;1-3-2/h1-9H,15H2;3H,1-2H3