2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)COC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)COC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H25N3O3/c1-22(2)18-7-5-6-8-19(18)25(3)20(22)13-14-23-24-21(26)15-28-17-11-9-16(27-4)10-12-17/h5-14H,15H2,1-4H3,(H,24,26)