4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C29H31N3O3/c1-5-34-23-14-16-24(17-15-23)35-20-21-10-12-22(13-11-21)28(33)31-30-19-18-27-29(2,3)25-8-6-7-9-26(25)32(27)4/h6-19H,5,20H2,1-4H3,(H,31,33)