N-(2-methoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-ethanamide Openeye Name: 2-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxyacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxyacetamide Traditional Name: 2-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-14(2)12-24-17-10-6-4-8-15(17)20(21(24)26)23-28-13-19(25)22-16-9-5-7-11-18(16)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)/b23-20-