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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c1-25-18-7-4-15(11-17(18)20)23-19(24)14(12-22)10-13-2-5-16(6-3-13)26-9-8-21/h2-7,10-11H,9H2,1H3,(H,23,24)/b14-10+