N,N-dimethyl-2-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]-N,N-dimethyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-28(2)22(29)16-31-19-14-12-18(13-15-19)26-24(17-8-4-3-5-9-17)23-20-10-6-7-11-21(20)27-25(23)30/h3-15,26H,16H2,1-2H3,(H,27,30)/b24-23-