N,N'-bis[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-(2-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=C1OC)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N/N=C(\C1=CC=CC=C1OC)/C)/C2=CC=CC=C2OC

InChI

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