N-(4-ethoxyphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-p-phenetyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)OCC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-13-24-18-8-6-5-7-17(18)20(21(24)26)23-28-14-19(25)22-15-9-11-16(12-10-15)27-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)/b23-20-