N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]oxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13(15-7-5-9-17(11-15)27-3)21-23-19(25)20(26)24-22-14(2)16-8-6-10-18(12-16)28-4/h5-12H,1-4H3,(H,23,25)(H,24,26)/b21-13+,22-14+