2-(3-methylphenoxy)-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-18-8-7-11-20(16-18)31-17-23(29)26-27-24-21-12-5-6-13-22(21)28(25(24)30)15-14-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,26,29)/b27-24-