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2-[3-[[3-(aminomethyl)phenyl]diazenyl]phenyl]ethanamide

2-[3-[[3-(aminomethyl)phenyl]diazenyl]phenyl]ethanamide

Systemtic Name:2-[3-[[3-(aminomethyl)phenyl]diazenyl]phenyl]ethanamide
Openeye Name:2-[3-[3-(aminomethyl)phenyl]azophenyl]acetamide
CAS Name:2-[3-[3-(aminomethyl)phenyl]azophenyl]acetamide
IUPAC Name:2-[3-[[3-(aminomethyl)phenyl]diazenyl]phenyl]acetamide
Traditional Name:2-[3-[3-(aminomethyl)phenyl]azophenyl]acetamide
Formula: C15H16N4O
MolecularWeight: 268.31374
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)CN)CC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)CN)CC(=O)N


InChI

InChI=1S/C15H16N4O/c16-10-12-4-2-6-14(8-12)19-18-13-5-1-3-11(7-13)9-15(17)20/h1-8H,9-10,16H2,(H2,17,20)


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