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

Systemtic Name: (E,4Z)-2-cyano-N-(3-methoxypropyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-(3-methoxypropyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-(3-methoxypropyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-(3-methoxypropyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-(3-methoxypropyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NCCCOC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(/C#N)\C(=O)NCCCOC)C)C

InChI

InChI=1S/C20H25N3O2/c1-20(2)16-8-5-6-9-17(16)23(3)18(20)11-10-15(14-21)19(24)22-12-7-13-25-4/h5-6,8-11H,7,12-13H2,1-4H3,(H,22,24)/b15-10+,18-11-