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

Systemtic Name: 3,4,5-triethoxy-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-6-30-19-13-16(14-20(31-7-2)22(19)32-8-3)23(28)26-25-21-17-11-9-10-12-18(17)27(15(4)5)24(21)29/h9-15H,6-8H2,1-5H3,(H,26,28)