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

Systemtic Name: N-[(E)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(cyclohexylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)N(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)N(C)C)/C(=O)NC2CCCCC2

InChI

InChI=1S/C22H33N3O2/c1-22(2,3)21(27)24-19(20(26)23-17-9-7-6-8-10-17)15-16-11-13-18(14-12-16)25(4)5/h11-15,17H,6-10H2,1-5H3,(H,23,26)(H,24,27)/b19-15+