N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-2-furylmethyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-2-furanylmethylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-2-furfurylideneamino]-N-(4-propoxyphenyl)oxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CO2

InChI

InChI=1S/C16H17N3O4/c1-2-9-22-13-7-5-12(6-8-13)18-15(20)16(21)19-17-11-14-4-3-10-23-14/h3-8,10-11H,2,9H2,1H3,(H,18,20)(H,19,21)/b17-11-