N-[(E)-1-(4-chlorophenyl)-3-(dicyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(dicyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(dicyclohexylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(dicyclohexylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(dicyclohexylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(dicyclohexylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C26H37ClN2O2 MolecularWeight: 445.03718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)Cl)/C(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C26H37ClN2O2/c1-26(2,3)25(31)28-23(18-19-14-16-20(27)17-15-19)24(30)29(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h14-18,21-22H,4-13H2,1-3H3,(H,28,31)/b23-18+