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

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C24H28ClNO6 MolecularWeight: 461.93522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

InChI

InChI=1S/C24H28ClNO6/c1-5-6-7-12-32-20-10-8-16(13-22(20)30-3)9-11-23(27)26-19-15-21(29-2)17(14-18(19)25)24(28)31-4/h8-11,13-15H,5-7,12H2,1-4H3,(H,26,27)/b11-9+