4-[(E)-3-[cyclohexyl(ethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[cyclohexyl(ethyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[cyclohexyl(ethyl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[cyclohexyl(ethyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[cyclohexyl(ethyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[cyclohexyl(ethyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H28N2O2/c1-2-23(19-6-4-3-5-7-19)20(24)15-10-16-8-11-17(12-9-16)21(25)22-18-13-14-18/h8-12,15,18-19H,2-7,13-14H2,1H3,(H,22,25)/b15-10+