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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-[(4-methylcyclohexyl)amino]prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C19H25NO5/c1-13-3-7-15(8-4-13)20-18(21)10-6-14-5-9-16(17(11-14)24-2)25-12-19(22)23/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3,(H,20,21)(H,22,23)/b10-6+