3-[[[azanyl(phenylazanyl)methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl(phenylazanyl)methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino(anilino)methylene]amino]methyl]benzamide CAS Name: 3-[[[amino(anilino)methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino(anilino)methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino(anilino)methylene]amino]methyl]benzamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NCC2=CC=CC(=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NCC2=CC=CC(=C2)C(=O)N)N

InChI

InChI=1S/C15H16N4O/c16-14(20)12-6-4-5-11(9-12)10-18-15(17)19-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,20)(H3,17,18,19)