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

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

Systemtic Name:N-[(E)-3-(dicyclohexylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(E)-1-(dicyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(E)-3-(dicyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(E)-3-(dicyclohexylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(E)-1-(dicyclohexylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide
Formula: C27H40N2O3
MolecularWeight: 440.6181
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40N2O3/c1-27(2,3)26(31)28-24(19-20-15-17-23(32-4)18-16-20)25(30)29(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h15-19,21-22H,5-14H2,1-4H3,(H,28,31)/b24-19+


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