2-(2-tert-butylphenoxy)-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-27(2,3)21-14-8-10-16-23(21)33-18-24(31)28-29-25-20-13-7-9-15-22(20)30(26(25)32)17-19-11-5-4-6-12-19/h4-16H,17-18H2,1-3H3,(H,28,31)/b29-25+