N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]-2-methyl-3-furamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(OC=C1)C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-15(19-20-17(22)14-8-9-23-11(14)2)12-4-6-13(7-5-12)24-10-16(18)21/h4-9H,3,10H2,1-2H3,(H2,18,21)(H,20,22)/b19-15-