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

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-N'-[(E)-(4-methoxyphenyl)methyleneamino]pentanediamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-N'-[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N-(p-anisylideneamino)-N'-[(E)-p-anisylideneamino]glutaramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N4O4/c1-28-18-10-6-16(7-11-18)14-22-24-20(26)4-3-5-21(27)25-23-15-17-8-12-19(29-2)13-9-17/h6-15H,3-5H2,1-2H3,(H,24,26)(H,25,27)/b22-14+,23-15?