2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-19(2)22-14-13-20(3)17-25(22)34-18-26(32)29-30-27-23-11-7-8-12-24(23)31(28(27)33)16-15-21-9-5-4-6-10-21/h4-14,17,19H,15-16,18H2,1-3H3,(H,29,32)/b30-27-