3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)N)OC

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-5-13(6-4-12)11-25-18-16(20)8-14(9-17(18)24-2)7-15(10-21)19(22)23/h3-9H,11H2,1-2H3,(H2,22,23)