2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[(E)-veratrylideneamino]oxy-propan-1-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)ON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)O/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14-11-17-7-5-6-8-18(17)23(14)21(24)15(2)27-22-13-16-9-10-19(25-3)20(12-16)26-4/h5-10,12-15H,11H2,1-4H3/b22-13+