methyl (E)-3-[3-methoxy-4-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(1,4-dimethylpentylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(5-methylhexan-2-ylamino)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(5-methylhexan-2-ylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(1,4-dimethylpentylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=C(C=C(C=C1)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H29NO5/c1-14(2)6-7-15(3)21-19(22)13-26-17-10-8-16(12-18(17)24-4)9-11-20(23)25-5/h8-12,14-15H,6-7,13H2,1-5H3,(H,21,22)/b11-9+