N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-hexoxyphenyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-hexoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-2-3-4-5-14-28-22-12-8-18(9-13-22)15-20(16-25)23(27)26-17-19-6-10-21(24)11-7-19/h6-13,15H,2-5,14,17H2,1H3,(H,26,27)