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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-11-14(10-16(12-23)21(25)24-17-7-8-17)6-9-19(20)27-13-15-4-2-3-5-18(15)22/h2-6,9-11,17H,7-8,13H2,1H3,(H,24,25)/b16-10+