3-[(4-methylphenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-methylanilino)-2-phenyl-inden-1-one CAS Name: 3-(4-methylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-methylanilino)-2-phenylinden-1-one Traditional Name: 2-phenyl-3-(p-toluidino)inden-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-15-11-13-17(14-12-15)23-21-18-9-5-6-10-19(18)22(24)20(21)16-7-3-2-4-8-16/h2-14,23H,1H3