N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C22H25N3O3/c1-15(2)12-13-25-18-10-6-5-9-17(18)21(22(25)27)24-23-20(26)14-28-19-11-7-4-8-16(19)3/h4-11,15H,12-14H2,1-3H3,(H,23,26)