(4-cyanocyclohexyl) (E)-5-(3-cyanophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (4-cyanocyclohexyl) (E)-5-(3-cyanophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (4-cyanocyclohexyl) (E)-5-(3-cyanophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-cyanophenyl)-3-oxo-4-pentenoic acid (4-cyanocyclohexyl) ester IUPAC Name: (4-cyanocyclohexyl) (E)-5-(3-cyanophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(3-cyanophenyl)-3-keto-pent-4-enoic acid (4-cyanocyclohexyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C#N)OC(=O)CC(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(CCC1C#N)OC(=O)CC(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O3/c20-12-15-5-8-18(9-6-15)24-19(23)11-17(22)7-4-14-2-1-3-16(10-14)13-21/h1-4,7,10,15,18H,5-6,8-9,11H2/b7-4+