N-[4-[[4-[(4-aminophenyl)diazenyl]phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-aminophenyl)diazenyl]phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-aminophenyl)azophenyl]azophenyl]acetamide CAS Name: N-[4-[4-(4-aminophenyl)azophenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-[(4-aminophenyl)diazenyl]phenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-aminophenyl)azophenyl]azophenyl]acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N6O/c1-14(27)22-16-6-8-18(9-7-16)24-26-20-12-10-19(11-13-20)25-23-17-4-2-15(21)3-5-17/h2-13H,21H2,1H3,(H,22,27)