N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-(4-octoxyphenyl)acrylamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-2-3-4-5-6-7-15-29-23-13-11-19(12-14-23)16-20(18-26)24(28)27-22-10-8-9-21(25)17-22/h8-14,16-17H,2-7,15H2,1H3,(H,27,28)