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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2,5-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2,5-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,5-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,5-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2,5-diethoxyphenyl)acrylamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C22H26ClNO5/c1-5-27-16-9-10-19(28-6-2)18(14-16)24-21(25)11-8-15-12-17(23)22(26-4)20(13-15)29-7-3/h8-14H,5-7H2,1-4H3,(H,24,25)/b11-8+