N-(4-carbamimidoylphenyl)-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-oxidanyl-3-phenyl-benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-hydroxy-3-phenyl-benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-hydroxy-3-phenylbenzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-hydroxy-3-phenylbenzamide Traditional Name: N-(4-amidinophenyl)-2-hydroxy-3-phenyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C20H17N3O2/c21-19(22)14-9-11-15(12-10-14)23-20(25)17-8-4-7-16(18(17)24)13-5-2-1-3-6-13/h1-12,24H,(H3,21,22)(H,23,25)