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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propyl-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-12-23-17-7-5-4-6-16(17)19(20(23)25)22-21-18(24)13-27-15-10-8-14(26-2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)