ethyl (E)-3-[4,5-dimethoxy-2-[2-(prop-2-enoylamino)ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4,5-dimethoxy-2-[2-(prop-2-enoylamino)ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4,5-dimethoxy-2-[2-(prop-2-enoylamino)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4,5-dimethoxy-2-[2-(1-oxoprop-2-enylamino)ethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4,5-dimethoxy-2-[2-(prop-2-enoylamino)ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-acrylamidoethyl)-4,5-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1CCNC(=O)C=C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1CCNC(=O)C=C)OC)OC

InChI

InChI=1S/C18H23NO5/c1-5-17(20)19-10-9-14-12-16(23-4)15(22-3)11-13(14)7-8-18(21)24-6-2/h5,7-8,11-12H,1,6,9-10H2,2-4H3,(H,19,20)/b8-7+