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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hexoxyphenyl)acrylamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C23H25ClN2O2/c1-3-4-5-6-14-28-20-12-10-18(11-13-20)15-19(16-25)23(27)26-22-9-7-8-21(24)17(22)2/h7-13,15H,3-6,14H2,1-2H3,(H,26,27)/b19-15+