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

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-4-2-3-12(9-15)5-8-17(21)20-14-7-6-13(11-19)16(18)10-14/h2-10H,1H3,(H,20,21)/b8-5+