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

Systemtic Name: 2-cyano-N-(2-phenoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: 2-cyano-N-(2-phenoxyphenyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: 2-cyano-N-(2-phenoxyphenyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: 2-cyano-N-(2-phenoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: 2-cyano-N-(2-phenoxyphenyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H25N3O2/c1-28(2)22-13-7-9-15-24(22)31(3)26(28)18-17-20(19-29)27(32)30-23-14-8-10-16-25(23)33-21-11-5-4-6-12-21/h4-18H,1-3H3,(H,30,32)