N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H17N3O5/c1-12(23)22-16-6-4-3-5-15(16)18(19(22)25)21-20-17(24)11-27-14-9-7-13(26-2)8-10-14/h3-10H,11H2,1-2H3,(H,20,24)/b21-18+