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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H25N3O5/c1-5-28-17-12-14(13-18(29-6-2)20(17)30-7-3)21(26)24-23-19-15-10-8-9-11-16(15)25(4)22(19)27/h8-13H,5-7H2,1-4H3,(H,24,26)/b23-19+