(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H15ClN2O3/c1-23-17-8-5-14(19)12-16(17)21-18(22)9-4-13-2-6-15(7-3-13)24-11-10-20/h2-9,12H,11H2,1H3,(H,21,22)/b9-4+