3-[(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-cyanophenyl)methyleneamino]benzamide CAS Name: 3-[(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-cyanobenzylidene)amino]benzamide Formula: C15H11N3O MolecularWeight: 249.26734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C15H11N3O/c16-9-11-4-6-12(7-5-11)10-18-14-3-1-2-13(8-14)15(17)19/h1-8,10H,(H2,17,19)