2-chloranyl-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C23H22ClN3O2/c24-21-12-5-4-11-20(21)23(29)27-19-10-6-7-16(14-19)13-17(15-25)22(28)26-18-8-2-1-3-9-18/h4-7,10-14,18H,1-3,8-9H2,(H,26,28)(H,27,29)/b17-13+