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

Systemtic Name: (E,4Z)-2-cyano-N-phenethyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-phenethyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-phenethyl-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-phenethyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-phenethyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(/C#N)\C(=O)NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H25N3O/c1-24(2)20-11-7-8-12-21(20)27(3)22(24)14-13-19(17-25)23(28)26-16-15-18-9-5-4-6-10-18/h4-14H,15-16H2,1-3H3,(H,26,28)/b19-13+,22-14-