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

Systemtic Name: (E,4E)-2-cyano-N-propan-2-yl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4E)-2-cyano-N-isopropyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4E)-2-cyano-N-propan-2-yl-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4E)-2-cyano-N-propan-2-yl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4E)-2-cyano-N-isopropyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-13(2)21-18(23)14(12-20)10-11-17-19(3,4)15-8-6-7-9-16(15)22(17)5/h6-11,13H,1-5H3,(H,21,23)/b14-10+,17-11+