2-(3-methylphenoxy)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)C)C1=O

InChI

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