[3-azanyl-4-(methylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(methylamino)phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(methylamino)phenyl]-phenyl-methanone CAS Name: [3-amino-4-(methylamino)phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(methylamino)phenyl]-phenylmethanone Traditional Name: [3-amino-4-(methylamino)phenyl]-phenyl-methanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2O/c1-16-13-8-7-11(9-12(13)15)14(17)10-5-3-2-4-6-10/h2-9,16H,15H2,1H3