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

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl

InChI

InChI=1S/C19H18ClNO5/c1-24-13-7-4-12(5-8-13)6-9-18(22)21-16-11-17(25-2)14(10-15(16)20)19(23)26-3/h4-11H,1-3H3,(H,21,22)/b9-6+