N-[2-[(4-cyanophenyl)-methyl-amino]ethanoyl-phenyl-amino]nitrous amide

Systemtic Name: N-[2-[(4-cyanophenyl)-methyl-amino]ethanoyl-phenyl-amino]nitrous amide Openeye Name: N-(N-[2-(4-cyano-N-methyl-anilino)acetyl]anilino)nitrous amide CAS Name: N-(N-[2-(4-cyano-N-methylanilino)-1-oxoethyl]anilino)nitrous amide IUPAC Name: N-(N-[2-(4-cyano-N-methylanilino)acetyl]anilino)nitrous amide Traditional Name: N-(N-[2-(4-cyano-N-methyl-anilino)acetyl]anilino)nitrous amide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1=CC=CC=C1)NN=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)N(C1=CC=CC=C1)NN=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N5O2/c1-20(14-9-7-13(11-17)8-10-14)12-16(22)21(18-19-23)15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H,18,23)