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

Systemtic Name: (E,4Z)-N-(4-acetamidophenyl)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-N-(4-acetamidophenyl)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-N-(4-acetamidophenyl)-2-cyano-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-N-(4-acetamidophenyl)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-N-(4-acetamidophenyl)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C)/C#N

InChI

InChI=1S/C24H24N4O2/c1-16(29)26-18-10-12-19(13-11-18)27-23(30)17(15-25)9-14-22-24(2,3)20-7-5-6-8-21(20)28(22)4/h5-14H,1-4H3,(H,26,29)(H,27,30)/b17-9+,22-14-