[3-[(E)-methoxyiminomethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [3-[(E)-methoxyiminomethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-[(E)-methoxyiminomethyl]phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[(E)-methoxyiminomethyl]phenyl] ester IUPAC Name: [3-[(E)-methoxyiminomethyl]phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-[(E)-methyloximinomethyl]phenyl] ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CO/N=C/C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C16H16N4O3/c1-22-19-10-11-3-2-4-14(9-11)23-15(21)12-5-7-13(8-6-12)20-16(17)18/h2-10H,1H3,(H4,17,18,20)/b19-10+