3-[(2,5-dimethylphenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2,5-dimethylphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(2,5-dimethylanilino)-2-phenyl-inden-1-one CAS Name: 3-(2,5-dimethylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(2,5-dimethylanilino)-2-phenylinden-1-one Traditional Name: 3-(2,5-dimethylanilino)-2-phenyl-inden-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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