N-(4-methylphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-3-12-23-17-7-5-4-6-16(17)19(20(23)25)22-26-13-18(24)21-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)/b22-19-