N-[4-[(2E)-2-[[(4-acetamidophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-[[(4-acetamidophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-[(4-acetamidophenyl)azo-phenyl-methylene]hydrazino]phenyl]acetamide CAS Name: N-[4-[(2E)-2-[(4-acetamidophenyl)azo-phenylmethylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-[[(4-acetamidophenyl)diazenyl]-phenylmethylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'E)-N'-[(4-acetamidophenyl)azo-phenyl-methylene]hydrazino]phenyl]acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C(\C2=CC=CC=C2)/N=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N6O2/c1-16(30)24-19-8-12-21(13-9-19)26-28-23(18-6-4-3-5-7-18)29-27-22-14-10-20(11-15-22)25-17(2)31/h3-15,26H,1-2H3,(H,24,30)(H,25,31)/b28-23+,29-27?