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

Systemtic Name: (E,4Z)-2-cyano-N-(4-ethoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-(4-ethoxyphenyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-(4-ethoxyphenyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-(4-ethoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-p-phenetyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C)/C#N

InChI

InChI=1S/C24H25N3O2/c1-5-29-19-13-11-18(12-14-19)26-23(28)17(16-25)10-15-22-24(2,3)20-8-6-7-9-21(20)27(22)4/h6-15H,5H2,1-4H3,(H,26,28)/b17-10+,22-15-