N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-(4-ethylphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCOCC

InChI

InChI=1S/C22H25N3O4/c1-3-16-9-11-17(12-10-16)29-15-20(26)23-24-21-18-7-5-6-8-19(18)25(22(21)27)13-14-28-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)/b24-21+