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

Systemtic Name: 3-[[[azanyl-[(phenylmethyl)amino]methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-(benzylamino)methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-[(phenylmethyl)amino]methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-(benzylamino)methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-(benzylamino)methylene]amino]methyl]benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c17-15(21)14-8-4-7-13(9-14)11-20-16(18)19-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,21)(H3,18,19,20)