N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-2-hydroxy-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C20H22N4O2/c1-3-24(12-6-11-21)17-10-9-16(15(2)13-17)14-22-23-20(26)18-7-4-5-8-19(18)25/h4-5,7-10,13-14,25H,3,6,12H2,1-2H3,(H,23,26)/b22-14-