3-(5-chloranyl-2-octoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-octoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: 3-(5-chloro-2-octoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: 3-(5-chloro-2-octoxyphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: 3-(5-chloro-2-octoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: 3-(5-chloro-2-octoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C25H29ClN2O2/c1-3-4-5-6-7-8-14-30-24-13-12-22(26)17-20(24)16-21(18-27)25(29)28-23-11-9-10-19(2)15-23/h9-13,15-17H,3-8,14H2,1-2H3,(H,28,29)