2-[4-[1-[2-(diphenylmethylidene)hydrazinyl]ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-[2-(diphenylmethylidene)hydrazinyl]ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-(2-benzhydrylidenehydrazino)vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[2-(diphenylmethylene)hydrazinyl]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(2-benzhydrylidenehydrazinyl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-benzhydrylidenehydrazino)vinyl]phenoxy]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(18-12-14-21(15-13-18)28-16-22(24)27)25-26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,25H,1,16H2,(H2,24,27)