2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]oxy-N-prop-2-enylacetamide IUPAC Name: 2-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NOCC(=O)NCC=C)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\OCC(=O)NCC=C)/C1=O

InChI

InChI=1S/C17H21N3O3/c1-4-9-18-15(21)11-23-19-16-13-7-5-6-8-14(13)20(17(16)22)10-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,18,21)/b19-16+