2-oxidanyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 2-hydroxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=CC=C3O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=CC=C3O)C)C

InChI

InChI=1S/C20H21N3O2/c1-20(2)15-9-5-6-10-16(15)23(3)18(20)12-13-21-22-19(25)14-8-4-7-11-17(14)24/h4-13,24H,1-3H3,(H,22,25)