pentyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: pentyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: pentyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]prop-1-enyl]-2-methoxy-phenoxy]acetic acid amyl ester Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCCCCOC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C24H35NO5/c1-4-5-6-15-29-24(27)17-30-21-13-9-19(16-22(21)28-3)10-14-23(26)25-20-11-7-18(2)8-12-20/h9-10,13-14,16,18,20H,4-8,11-12,15,17H2,1-3H3,(H,25,26)/b14-10+