N,N'-bis[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-(3-prop-2-ynoxyphenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-(3-propargyloxybenzylidene)amino]oxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC#C

Isomeric SMILES

C#CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC#C

InChI

InChI=1S/C22H18N4O4/c1-3-11-29-19-9-5-7-17(13-19)15-23-25-21(27)22(28)26-24-16-18-8-6-10-20(14-18)30-12-4-2/h1-2,5-10,13-16H,11-12H2,(H,25,27)(H,26,28)/b23-15-,24-16-