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

Systemtic Name: methyl 2-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]phenoxy]acetic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OCC=C

InChI

InChI=1S/C22H23NO6/c1-4-12-28-19-10-8-16(13-20(19)26-2)9-11-21(24)23-17-6-5-7-18(14-17)29-15-22(25)27-3/h4-11,13-14H,1,12,15H2,2-3H3,(H,23,24)/b11-9+