(2E)-2-[(4-dimethylaminophenyl)methylidene]-5-methyl-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-5-methyl-3H-inden-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-5-methyl-indan-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-5-methyl-3H-inden-1-one IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-5-methyl-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-5-methyl-indan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)N(C)C)C2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C2

InChI

InChI=1S/C19H19NO/c1-13-4-9-18-15(10-13)12-16(19(18)21)11-14-5-7-17(8-6-14)20(2)3/h4-11H,12H2,1-3H3/b16-11+