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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-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)NCC=C)OCC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-3-10-24-21(25)17(13-23)11-15-8-9-19(20(12-15)26-2)27-14-16-6-4-5-7-18(16)22/h3-9,11-12H,1,10,14H2,2H3,(H,24,25)