(E)-N-(3-chloranyl-4-cyano-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-7-3-12(9-17(16)24-2)4-8-18(22)21-14-6-5-13(11-20)15(19)10-14/h3-10H,1-2H3,(H,21,22)/b8-4+