N-[3-[[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-(3-amino-3-oxo-propoxy)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[2-(3-amino-3-oxopropoxy)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(3-amino-3-oxopropoxy)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[2-(3-amino-3-keto-propoxy)anilino]-3-keto-propyl]-2-furamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CO2)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CO2)OCCC(=O)N

InChI

InChI=1S/C17H19N3O5/c18-15(21)8-11-25-13-5-2-1-4-12(13)20-16(22)7-9-19-17(23)14-6-3-10-24-14/h1-6,10H,7-9,11H2,(H2,18,21)(H,19,23)(H,20,22)