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

Systemtic Name: (E,4E)-2-cyano-N-methyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4E)-2-cyano-N-methyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4E)-2-cyano-N-methyl-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4E)-2-cyano-N-methyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4E)-2-cyano-N-methyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-17(2)13-7-5-6-8-14(13)20(4)15(17)10-9-12(11-18)16(21)19-3/h5-10H,1-4H3,(H,19,21)/b12-9+,15-10+