ethyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoate Openeye Name: ethyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoate CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-3-methylbenzoate Traditional Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-3-methyl-benzoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-27-21(24)16-8-9-17(14(2)12-16)22-20(23)11-7-15-6-10-18(25-3)19(13-15)26-4/h6-13H,5H2,1-4H3,(H,22,23)/b11-7+