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

Systemtic Name: (E,4Z)-2-cyano-N-(3-methylphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-(m-tolyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-(3-methylphenyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-(3-methylphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-(m-tolyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C)/C#N

InChI

InChI=1S/C23H23N3O/c1-16-8-7-9-18(14-16)25-22(27)17(15-24)12-13-21-23(2,3)19-10-5-6-11-20(19)26(21)4/h5-14H,1-4H3,(H,25,27)/b17-12+,21-13-