ethyl (E,4Z)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4Z)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate Openeye Name: ethyl (E,4Z)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoate CAS Name: (E,4Z)-2-cyano-4-(1,3,3-trimethyl-2-indolylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate Traditional Name: (E,4Z)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C(C2=CC=CC=C2N1C)(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C=C\1/C(C2=CC=CC=C2N1C)(C)C)/C#N

InChI

InChI=1S/C18H20N2O2/c1-5-22-17(21)13(12-19)10-11-16-18(2,3)14-8-6-7-9-15(14)20(16)4/h6-11H,5H2,1-4H3/b13-10+,16-11-