4-[[bis(azanyl)methylideneamino]methyl]-N-[4-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-[4-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(4-benzoylphenyl)-4-(guanidinomethyl)benzamide CAS Name: N-(4-benzoylphenyl)-4-[(diaminomethylideneamino)methyl]benzamide IUPAC Name: N-(4-benzoylphenyl)-4-[(diaminomethylideneamino)methyl]benzamide Traditional Name: N-(4-benzoylphenyl)-4-(guanidinomethyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN=C(N)N

InChI

InChI=1S/C22H20N4O2/c23-22(24)25-14-15-6-8-18(9-7-15)21(28)26-19-12-10-17(11-13-19)20(27)16-4-2-1-3-5-16/h1-13H,14H2,(H,26,28)(H4,23,24,25)