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

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-[(2-methylcyclohexyl)amino]-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-cyano-3-keto-3-[(2-methylcyclohexyl)amino]prop-1-enyl]phenyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1CCCCC1NC(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H24ClN3O2/c1-16-5-2-3-8-22(16)28-24(30)19(15-26)13-17-6-4-7-21(14-17)27-23(29)18-9-11-20(25)12-10-18/h4,6-7,9-14,16,22H,2-3,5,8H2,1H3,(H,27,29)(H,28,30)/b19-13+