ethyl 6-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate

Systemtic Name: ethyl 6-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate Openeye Name: ethyl 6-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenoxy]hexanoate CAS Name: 6-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]hexanoate Traditional Name: 6-[4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]prop-1-enyl]-2-methoxy-phenoxy]hexanoic acid ethyl ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)C)OC

Isomeric SMILES

CCOC(=O)CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)C)OC

InChI

InChI=1S/C25H37NO5/c1-4-30-25(28)8-6-5-7-17-31-22-15-11-20(18-23(22)29-3)12-16-24(27)26-21-13-9-19(2)10-14-21/h11-12,15-16,18-19,21H,4-10,13-14,17H2,1-3H3,(H,26,27)/b16-12+