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

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H17N3O4/c1-10(18-19-16(21)14-7-8-22-11(14)2)12-3-5-13(6-4-12)23-9-15(17)20/h3-8H,9H2,1-2H3,(H2,17,20)(H,19,21)/b18-10+