(3E)-3-[azanyl-(4-methylphenyl)methylidene]-1-methyl-1H-inden-2-one

Systemtic Name: (3E)-3-[azanyl-(4-methylphenyl)methylidene]-1-methyl-1H-inden-2-one Openeye Name: (1E)-1-[amino(p-tolyl)methylene]-3-methyl-indan-2-one CAS Name: (3E)-3-[amino-(4-methylphenyl)methylidene]-1-methyl-1H-inden-2-one IUPAC Name: (3E)-3-[amino-(4-methylphenyl)methylidene]-1-methyl-1H-inden-2-one Traditional Name: (1E)-1-[amino(p-tolyl)methylene]-3-methyl-indan-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)C)N)C1=O

Isomeric SMILES

CC1C2=CC=CC=C2/C(=C(/C3=CC=C(C=C3)C)\N)/C1=O

InChI

InChI=1S/C18H17NO/c1-11-7-9-13(10-8-11)17(19)16-15-6-4-3-5-14(15)12(2)18(16)20/h3-10,12H,19H2,1-2H3/b17-16+