N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H21N3O3/c1-14(2)12-23-17-11-7-6-10-16(17)19(20(23)25)22-21-18(24)13-26-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)