N-[4-[bis(azanyl)methylideneamino]phenyl]-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-2-oxidanyl-3-phenyl-benzamide Openeye Name: N-(4-guanidinophenyl)-2-hydroxy-3-phenyl-benzamide CAS Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-3-phenylbenzamide IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-3-phenylbenzamide Traditional Name: N-(4-guanidinophenyl)-2-hydroxy-3-phenyl-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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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)N=C(N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c21-20(22)24-15-11-9-14(10-12-15)23-19(26)17-8-4-7-16(18(17)25)13-5-2-1-3-6-13/h1-12,25H,(H,23,26)(H4,21,22,24)