2-(4-tert-butylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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