(E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-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)C=C(C#N)C(=O)N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC2=CC=CC=C2Cl

InChI

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