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

Systemtic Name: ethyl 4-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]butanoate Openeye Name: ethyl 4-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenoxy]butanoate CAS Name: 4-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]butanoate Traditional Name: 4-[4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]prop-1-enyl]-2-methoxy-phenoxy]butyric acid ethyl ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCOC(=O)CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C23H33NO5/c1-4-28-23(26)6-5-15-29-20-13-9-18(16-21(20)27-3)10-14-22(25)24-19-11-7-17(2)8-12-19/h9-10,13-14,16-17,19H,4-8,11-12,15H2,1-3H3,(H,24,25)/b14-10+