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

Systemtic Name: (4-methylphenyl) 3-[3-[bis(azanyl)methylideneamino]phenyl]propanoate Openeye Name: p-tolyl 3-(3-guanidinophenyl)propanoate CAS Name: 3-[3-(diaminomethylideneamino)phenyl]propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[3-(diaminomethylideneamino)phenyl]propanoate Traditional Name: 3-(3-guanidinophenyl)propionic acid p-tolyl ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC2=CC(=CC=C2)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC2=CC(=CC=C2)N=C(N)N

InChI

InChI=1S/C17H19N3O2/c1-12-5-8-15(9-6-12)22-16(21)10-7-13-3-2-4-14(11-13)20-17(18)19/h2-6,8-9,11H,7,10H2,1H3,(H4,18,19,20)