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

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)/C1=O

InChI

InChI=1S/C23H27N3O5/c1-5-26-17-12-10-9-11-16(17)20(23(26)28)24-25-22(27)15-13-18(29-6-2)21(31-8-4)19(14-15)30-7-3/h9-14H,5-8H2,1-4H3,(H,25,27)/b24-20-