ethyl (E,4E)-4-[3-(cyanomethyl)-3-methyl-cyclopentylidene]-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E,4E)-4-[3-(cyanomethyl)-3-methyl-cyclopentylidene]-4-phenyl-but-2-enoate Openeye Name: ethyl (E,4E)-4-[3-(cyanomethyl)-3-methyl-cyclopentylidene]-4-phenyl-but-2-enoate CAS Name: (E,4E)-4-[3-(cyanomethyl)-3-methylcyclopentylidene]-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-4-[3-(cyanomethyl)-3-methylcyclopentylidene]-4-phenylbut-2-enoate Traditional Name: (E,4E)-4-[3-(cyanomethyl)-3-methyl-cyclopentylidene]-4-phenyl-but-2-enoic acid ethyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=C1CCC(C1)(C)CC#N)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=C\1/CCC(C1)(C)CC#N)/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-23-19(22)10-9-18(16-7-5-4-6-8-16)17-11-12-20(2,15-17)13-14-21/h4-10H,3,11-13,15H2,1-2H3/b10-9+,18-17+