2-(2-methoxyphenoxy)-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C22H25N3O4/c1-15(2)12-13-25-17-9-5-4-8-16(17)21(22(25)27)24-23-20(26)14-29-19-11-7-6-10-18(19)28-3/h4-11,15H,12-14H2,1-3H3,(H,23,26)/b24-21-