2-(3-methylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-16-8-7-9-17(14-16)27-15-21(26)24-23-13-12-20-22(2,3)18-10-5-6-11-19(18)25(20)4/h5-14H,15H2,1-4H3,(H,24,26)