methyl 2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate Openeye Name: methyl 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate CAS Name: 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-2-methylpropanoate Traditional Name: 2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-2-methyl-propionic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C18H23NO5/c1-6-11-24-14-9-7-13(12-15(14)22-4)8-10-16(20)19-18(2,3)17(21)23-5/h6-10,12H,1,11H2,2-5H3,(H,19,20)/b10-8+