(4-methoxyphenyl) 3-[4-[bis(azanyl)methylideneamino]phenyl]propanoate

Systemtic Name: (4-methoxyphenyl) 3-[4-[bis(azanyl)methylideneamino]phenyl]propanoate Openeye Name: (4-methoxyphenyl) 3-(4-guanidinophenyl)propanoate CAS Name: 3-[4-(diaminomethylideneamino)phenyl]propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[4-(diaminomethylideneamino)phenyl]propanoate Traditional Name: 3-(4-guanidinophenyl)propionic acid (4-methoxyphenyl) ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C17H19N3O3/c1-22-14-7-9-15(10-8-14)23-16(21)11-4-12-2-5-13(6-3-12)20-17(18)19/h2-3,5-10H,4,11H2,1H3,(H4,18,19,20)