2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2-furfuryl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CO3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=CO3)/C1=O

InChI

InChI=1S/C17H17N3O4/c1-2-20-14-8-4-3-7-13(14)16(17(20)22)19-24-11-15(21)18-10-12-6-5-9-23-12/h3-9H,2,10-11H2,1H3,(H,18,21)/b19-16-