(E)-3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC=C)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC=C)OC)/C#N

InChI

InChI=1S/C21H19ClN2O3/c1-4-9-27-20-18(22)11-15(12-19(20)26-3)10-16(13-23)21(25)24-17-7-5-14(2)6-8-17/h4-8,10-12H,1,9H2,2-3H3,(H,24,25)/b16-10+