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

Systemtic Name: methyl 2-[2-methoxy-4-[(E)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-14-4-8-16(9-5-14)21-19(22)11-7-15-6-10-17(18(12-15)24-2)26-13-20(23)25-3/h6-7,10-12,14,16H,4-5,8-9,13H2,1-3H3,(H,21,22)/b11-7+