(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-21-14-9-7-13(8-10-14)19-16(20)11-6-12-4-3-5-15(22-2)17(12)18/h3-11H,1-2H3,(H,19,20)/b11-6+