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

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-(o-tolylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-(2-methylbenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Cl)OCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Cl)OCC2=CC=CC=C2C

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-18-10-14(8-16(11-22)20(23)24)9-17(21)19(18)26-12-15-7-5-4-6-13(15)2/h4-10H,3,12H2,1-2H3,(H2,23,24)/b16-8+