2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: 2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-2-12-23-17-11-7-6-10-16(17)19(20(23)25)22-26-14-18(24)21-13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,24)/b22-19-