N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(3-methoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-m-anisylideneamino]malonamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-26-16-7-3-5-14(9-16)12-20-22-18(24)11-19(25)23-21-13-15-6-4-8-17(10-15)27-2/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+