(NZ)-N-[1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine Openeye Name: 1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime CAS Name: 1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime IUPAC Name: (NZ)-N-[1-(3-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine Traditional Name: 1-(m-tolyl)-2-phenyl-6,7-dihydro-5H-indol-4-one oxime Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=NO)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CCC3

InChI

InChI=1S/C21H20N2O/c1-15-7-5-10-17(13-15)23-20-12-6-11-19(22-24)18(20)14-21(23)16-8-3-2-4-9-16/h2-5,7-10,13-14,24H,6,11-12H2,1H3/b22-19-