(NE)-N-[[3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)benzaldehyde oxime CAS Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-methyl-1H-inden-1-yl)benzaldoxime Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(C(=C(C=C3)N(C)C)C)C=NO

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(C(=C(C=C3)N(C)C)C)/C=N/O

InChI

InChI=1S/C20H22N2O/c1-13-11-15-7-5-6-8-16(15)20(13)17-9-10-19(22(3)4)14(2)18(17)12-21-23/h5-12,20,23H,1-4H3/b21-12+