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

Systemtic Name: N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(2-oxo-1-propyl-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-oxo-1-propylindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-13-25-19-8-6-5-7-18(19)21(22(25)27)24-23-20(26)14-28-17-11-9-16(10-12-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)