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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3,4-dimethylanilino)-2-phenyl-inden-1-one CAS Name: 3-(3,4-dimethylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3,4-dimethylanilino)-2-phenylinden-1-one Traditional Name: 3-(3,4-dimethylanilino)-2-phenyl-inden-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-15-12-13-18(14-16(15)2)24-22-19-10-6-7-11-20(19)23(25)21(22)17-8-4-3-5-9-17/h3-14,24H,1-2H3