N-cyclohexyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(4-methoxyphenyl)methyleneamino]pentanediamide CAS Name: N-cyclohexyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N-cyclohexyl-N'-[(E)-p-anisylideneamino]glutaramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-25-17-12-10-15(11-13-17)14-20-22-19(24)9-5-8-18(23)21-16-6-3-2-4-7-16/h10-14,16H,2-9H2,1H3,(H,21,23)(H,22,24)/b20-14+