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

Systemtic Name: N-[(E)-3-(dicyclohexylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(dicyclohexylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(dicyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(dicyclohexylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(dicyclohexylcarbamoyl)-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-26(2,3)25(30)27-23(19-20-13-7-4-8-14-20)24(29)28(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4,7-8,13-14,19,21-22H,5-6,9-12,15-18H2,1-3H3,(H,27,30)/b23-19+