N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-benzylidene)amino]succinamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C19H27N3O3/c1-14-8-9-15(12-17(14)25-2)13-20-22-19(24)11-10-18(23)21-16-6-4-3-5-7-16/h8-9,12-13,16H,3-7,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-13+