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

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-phenylphenyl)benzamide Openeye Name: 4-(guanidinomethyl)-N-(4-phenylphenyl)benzamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(4-phenylphenyl)benzamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(4-phenylphenyl)benzamide Traditional Name: 4-(guanidinomethyl)-N-(4-phenylphenyl)benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c22-21(23)24-14-15-6-8-18(9-7-15)20(26)25-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14H2,(H,25,26)(H4,22,23,24)