3-[(2-aminophenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(2-aminophenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(2-aminoanilino)-1-phenyl-propan-1-one CAS Name: 3-(2-aminoanilino)-1-phenyl-1-propanone IUPAC Name: 3-(2-aminoanilino)-1-phenylpropan-1-one Traditional Name: 3-(2-aminoanilino)-1-phenyl-propan-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O/c16-13-8-4-5-9-14(13)17-11-10-15(18)12-6-2-1-3-7-12/h1-9,17H,10-11,16H2