N-[azanyl(phenylazanyl)methylidene]benzamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]benzamide Openeye Name: N-[amino(anilino)methylene]benzamide CAS Name: N-[amino(anilino)methylidene]benzamide IUPAC Name: N-[amino(anilino)methylidene]benzamide Traditional Name: N-[amino(anilino)methylene]benzamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c15-14(16-12-9-5-2-6-10-12)17-13(18)11-7-3-1-4-8-11/h1-10H,(H3,15,16,17,18)