N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]-2-furamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C19H23N3O6/c1-3-10-27-14-7-6-13(12-16(14)26-2)18(24)22-21-17(23)8-9-20-19(25)15-5-4-11-28-15/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)