methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-[benzyl(isopropyl)amino]-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-[benzyl(propan-2-yl)amino]-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-[benzyl(isopropyl)amino]-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H27NO5/c1-17(2)24(15-19-8-6-5-7-9-19)22(25)16-29-20-12-10-18(14-21(20)27-3)11-13-23(26)28-4/h5-14,17H,15-16H2,1-4H3/b13-11+