(NZ)-N-[(1-methylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1-methylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1-methylindol-5-yl)-(2,3,4-trimethoxyphenyl)methanone oxime CAS Name: (1-methyl-5-indolyl)-(2,3,4-trimethoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(1-methylindol-5-yl)-(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1-methylindol-5-yl)-(2,3,4-trimethoxyphenyl)methanone oxime Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=NO)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)/C(=N/O)/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-21-10-9-12-11-13(5-7-15(12)21)17(20-22)14-6-8-16(23-2)19(25-4)18(14)24-3/h5-11,22H,1-4H3/b20-17-