(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-15-7-6-13(20)10-14(15)21-19(22)8-5-12-9-17(25-3)18(26-4)11-16(12)24-2/h5-11H,1-4H3,(H,21,22)/b8-5+