N-(phenylmethyl)-4-(1,2,2-tricyanoethenylamino)benzamide

Systemtic Name: N-(phenylmethyl)-4-(1,2,2-tricyanoethenylamino)benzamide Openeye Name: N-benzyl-4-(1,2,2-tricyanovinylamino)benzamide CAS Name: N-(phenylmethyl)-4-(1,2,2-tricyanoethenylamino)benzamide IUPAC Name: N-benzyl-4-(1,2,2-tricyanoethenylamino)benzamide Traditional Name: N-benzyl-4-(1,2,2-tricyanovinylamino)benzamide Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O/c20-10-16(11-21)18(12-22)24-17-8-6-15(7-9-17)19(25)23-13-14-4-2-1-3-5-14/h1-9,24H,13H2,(H,23,25)