methyl 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OC

InChI

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