(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(3-cyanophenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-19-16(20)10-13(11-17(19)24-2)7-8-18(23)22-15-6-4-5-14(9-15)12-21/h4-11H,3H2,1-2H3,(H,22,23)/b8-7+