4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(cyclohexylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-18-17(21)14-10-7-13(8-11-14)9-12-16(20)19-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,18,21)(H,19,20)/b12-9+