N-[(Z)-[cyano(phenyl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[cyano(phenyl)methylidene]amino]benzamide Openeye Name: (Z)-N-benzamidobenzimidoyl cyanide CAS Name: N-[(Z)-[cyano(phenyl)methylidene]amino]benzamide IUPAC Name: (Z)-N-benzamidobenzenecarboximidoyl cyanide Traditional Name: N-[(Z)-[cyano(phenyl)methylene]amino]benzamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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