prop-2-enyl (Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(p-anisoylamino)acrylic acid allyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-4-13-27-21(24)19(14-15-5-9-17(25-2)10-6-15)22-20(23)16-7-11-18(26-3)12-8-16/h4-12,14H,1,13H2,2-3H3,(H,22,23)/b19-14-