(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(3-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-cyanophenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-10-12(9-15(19)18(16)24-2)6-7-17(22)21-14-5-3-4-13(8-14)11-20/h3-10H,1-2H3,(H,21,22)/b7-6+