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

Systemtic Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]propanediamide CAS Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]malonamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14(16-7-5-9-18(11-16)28-3)22-24-20(26)13-21(27)25-23-15(2)17-8-6-10-19(12-17)29-4/h5-12H,13H2,1-4H3,(H,24,26)(H,25,27)/b22-14+,23-15+