2-[(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 2-[(4-cyanophenyl)methyleneamino]benzamide CAS Name: 2-[(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 2-[(4-cyanobenzylidene)amino]benzamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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