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

Systemtic Name: 4-[(E)-3-(cycloheptylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(cycloheptylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(cycloheptylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(cycloheptylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(cycloheptylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H24N2O2/c1-19-18(22)15-11-8-14(9-12-15)10-13-17(21)20-16-6-4-2-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,19,22)(H,20,21)/b13-10+