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N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide

N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide

Systemtic Name:N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide
Openeye Name:N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]acetamide
CAS Name:N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]acetamide
IUPAC Name:N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]acetamide
Traditional Name:N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]acetamide
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O2/c1-12(22)18-14-4-6-15(7-5-14)19-20-16-8-10-17(11-9-16)21(3)13(2)23/h4-11H,1-3H3,(H,18,22)


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