3-[(3-aminophenyl)amino]-2-(phenylcarbonyl)inden-1-one

Systemtic Name: 3-[(3-aminophenyl)amino]-2-(phenylcarbonyl)inden-1-one Openeye Name: 3-(3-aminoanilino)-2-benzoyl-inden-1-one CAS Name: 3-(3-aminoanilino)-2-benzoyl-1-indenone IUPAC Name: 3-(3-aminoanilino)-2-benzoylinden-1-one Traditional Name: 3-(3-aminoanilino)-2-benzoyl-inden-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)N

InChI

InChI=1S/C22H16N2O2/c23-15-9-6-10-16(13-15)24-20-17-11-4-5-12-18(17)22(26)19(20)21(25)14-7-2-1-3-8-14/h1-13,24H,23H2