1-(2,3-dihydroindol-1-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-3-25-18-9-8-15(12-19(18)24-2)13-21-26-14-20(23)22-11-10-16-6-4-5-7-17(16)22/h4-9,12-13H,3,10-11,14H2,1-2H3/b21-13+