N,N'-bis[(Z)-(2-methoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-(2-methoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-(2-methoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-(2-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-(2-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-o-anisylideneamino]malonamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)CC(=O)N/N=C\C2=CC=CC=C2OC

InChI

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