3-[[(4-cyanophenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-cyanophenyl)amino]methyl]benzamide Openeye Name: 3-[(4-cyanoanilino)methyl]benzamide CAS Name: 3-[(4-cyanoanilino)methyl]benzamide IUPAC Name: 3-[(4-cyanoanilino)methyl]benzamide Traditional Name: 3-[(4-cyanoanilino)methyl]benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C15H13N3O/c16-9-11-4-6-14(7-5-11)18-10-12-2-1-3-13(8-12)15(17)19/h1-8,18H,10H2,(H2,17,19)