phenyl 2-[4-[bis(azanyl)methylideneamino]phenyl]carbonyloxybenzoate

Systemtic Name: phenyl 2-[4-[bis(azanyl)methylideneamino]phenyl]carbonyloxybenzoate Openeye Name: phenyl 2-(4-guanidinobenzoyl)oxybenzoate CAS Name: 2-[[4-(diaminomethylideneamino)phenyl]-oxomethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[4-(diaminomethylideneamino)benzoyl]oxybenzoate Traditional Name: 2-(4-guanidinobenzoyl)oxybenzoic acid phenyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C21H17N3O4/c22-21(23)24-15-12-10-14(11-13-15)19(25)28-18-9-5-4-8-17(18)20(26)27-16-6-2-1-3-7-16/h1-13H,(H4,22,23,24)