4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]benzamide Openeye Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-oxo-2-(2-pyridylamino)ethyl]benzamide CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-oxo-2-(2-pyridinylamino)ethyl]benzamide IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]benzamide Traditional Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-keto-2-(2-pyridylamino)ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=N2)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=N2)/C)C

InChI

InChI=1S/C24H29N3O3/c1-18(2)7-6-8-19(3)14-16-30-21-12-10-20(11-13-21)24(29)26-17-23(28)27-22-9-4-5-15-25-22/h4-5,7,9-15H,6,8,16-17H2,1-3H3,(H,26,29)(H,25,27,28)/b19-14-