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

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclohexylamino)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c24-19-11-9-17(10-12-19)22(28)27-21-8-4-5-16(14-21)13-18(15-25)23(29)26-20-6-2-1-3-7-20/h4-5,8-14,20H,1-3,6-7H2,(H,26,29)(H,27,28)/b18-13+