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

Systemtic Name: (NE)-N-[[3-(dimethylamino)-2-methyl-6-(2-phenyl-1H-inden-1-yl)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-phenyl-1H-inden-1-yl)benzaldehyde oxime CAS Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-phenyl-1H-inden-1-yl)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-(dimethylamino)-2-methyl-6-(2-phenyl-1H-inden-1-yl)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(dimethylamino)-2-methyl-6-(2-phenyl-1H-inden-1-yl)benzaldoxime Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=NO)C2C3=CC=CC=C3C=C2C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1/C=N/O)C2C3=CC=CC=C3C=C2C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H24N2O/c1-17-23(16-26-28)21(13-14-24(17)27(2)3)25-20-12-8-7-11-19(20)15-22(25)18-9-5-4-6-10-18/h4-16,25,28H,1-3H3/b26-16+