ethyl (E)-3-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H25NO5/c1-4-6-18-9-13-20(21(15-18)27-3)29-16-22(25)24-19-11-7-17(8-12-19)10-14-23(26)28-5-2/h4,7-15H,1,5-6,16H2,2-3H3,(H,24,25)/b14-10+