[4-[bis(azanyl)methylideneamino]phenyl] 4-phenylbutanoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 4-phenylbutanoate Openeye Name: (4-guanidinophenyl) 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid (4-guanidinophenyl) ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)OC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)OC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C17H19N3O2/c18-17(19)20-14-9-11-15(12-10-14)22-16(21)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H4,18,19,20)