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

Systemtic Name: N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19(2)21-12-14-22(15-13-21)33-18-25(31)28-29-26-23-10-6-7-11-24(23)30(27(26)32)17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,28,31)