2-cyano-N-[3-(2-cyanoethanoylamino)-4-phenyldiazenyl-phenyl]ethanamide

Systemtic Name: 2-cyano-N-[3-(2-cyanoethanoylamino)-4-phenyldiazenyl-phenyl]ethanamide Openeye Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]-4-phenylazo-phenyl]acetamide CAS Name: 2-cyano-N-[3-[(2-cyano-1-oxoethyl)amino]-4-phenyldiazenylphenyl]acetamide IUPAC Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]-4-phenyldiazenylphenyl]acetamide Traditional Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]-4-phenylazo-phenyl]acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CC#N)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CC#N)NC(=O)CC#N

InChI

InChI=1S/C18H14N6O2/c19-10-8-17(25)21-14-6-7-15(16(12-14)22-18(26)9-11-20)24-23-13-4-2-1-3-5-13/h1-7,12H,8-9H2,(H,21,25)(H,22,26)