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

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]pentanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]pentanediamide CAS Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]pentanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]pentanediamide Traditional Name: N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-benzylidene)amino]glutaramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-15-11-12-16(13-18(15)26-2)14-21-23-20(25)10-6-9-19(24)22-17-7-4-3-5-8-17/h11-14,17H,3-10H2,1-2H3,(H,22,24)(H,23,25)/b21-14+