3,4,5-triethoxy-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C26H33N3O5/c1-6-32-21-15-18(16-22(33-7-2)24(21)34-8-3)25(30)28-27-23-19-11-9-10-12-20(19)29(26(23)31)14-13-17(4)5/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,28,30)