(E)-2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid

Systemtic Name: (E)-2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid Openeye Name: (E)-2-[2-(4-cyanoanilino)-2-oxo-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid CAS Name: (E)-2-[2-(4-cyanoanilino)-2-oxoethyl]-3-ethyl-4,8-dimethyl-7-decenoic acid IUPAC Name: (E)-2-[2-(4-cyanoanilino)-2-oxoethyl]-3-ethyl-4,8-dimethyldec-7-enoic acid Traditional Name: (E)-2-[2-(4-cyanoanilino)-2-keto-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CCC=C(C)CC)C(CC(=O)NC1=CC=C(C=C1)C#N)C(=O)O

Isomeric SMILES

CCC(C(C)CC/C=C(\C)/CC)C(CC(=O)NC1=CC=C(C=C1)C#N)C(=O)O

InChI

InChI=1S/C23H32N2O3/c1-5-16(3)8-7-9-17(4)20(6-2)21(23(27)28)14-22(26)25-19-12-10-18(15-24)11-13-19/h8,10-13,17,20-21H,5-7,9,14H2,1-4H3,(H,25,26)(H,27,28)/b16-8+