(E)-3-(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-benzyloxy-5-chloro-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methoxy-2-phenylmethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methoxy-2-phenylmethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-benzoxy-5-chloro-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C(C#N)C(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)/C=C(\C#N)/C(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-9-15(19)8-13(7-14(10-20)18(21)22)17(16)24-11-12-5-3-2-4-6-12/h2-9H,11H2,1H3,(H2,21,22)/b14-7+