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

Systemtic Name: (E,4E)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4E)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4E)-2-cyano-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4E)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4E)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-16(2)12-6-4-5-7-13(12)19(3)14(16)9-8-11(10-17)15(18)20/h4-9H,1-3H3,(H2,18,20)/b11-8+,14-9+