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

Systemtic Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-m-anisylideneamino]oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-25-15-7-3-5-13(9-15)11-19-21-17(23)18(24)22-20-12-14-6-4-8-16(10-14)26-2/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+