N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(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)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-10-12-6-8-13(9-7-12)11-17-18-15(19)14-4-2-1-3-5-14/h1-9,11H,(H,18,19)/b17-11+