methyl 3-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)OC)OC

InChI

InChI=1S/C20H20ClNO5/c1-4-27-19-16(21)10-13(11-17(19)25-2)8-9-18(23)22-15-7-5-6-14(12-15)20(24)26-3/h5-12H,4H2,1-3H3,(H,22,23)/b9-8+