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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)N2CCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-29-24-15-20(11-12-23(24)30-17-19-7-3-2-4-8-19)16-26-31-18-25(28)27-14-13-21-9-5-6-10-22(21)27/h2-12,15-16H,13-14,17-18H2,1H3/b26-16+