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

Systemtic Name: ethyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-4-26-21(24)14-27-18-11-7-16(13-19(18)25-3)8-12-20(23)22-17-9-5-15(2)6-10-17/h7-8,11-13,15,17H,4-6,9-10,14H2,1-3H3,(H,22,23)/b12-8+