N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H23N3O3/c1-17(2)28-21-14-8-6-13-20(21)24(25(28)30)27-26-23(29)16-31-22-15-9-7-12-19(22)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,26,29)/b27-24-