(E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide

Systemtic Name: (E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4E)-2-cyano-N-(3-ethoxypropyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC=C1C(C2=CC=CC=C2N1C)(C)C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C=C/1\C(C2=CC=CC=C2N1C)(C)C)/C#N

InChI

InChI=1S/C21H27N3O2/c1-5-26-14-8-13-23-20(25)16(15-22)11-12-19-21(2,3)17-9-6-7-10-18(17)24(19)4/h6-7,9-12H,5,8,13-14H2,1-4H3,(H,23,25)/b16-11+,19-12+