(4-methylphenyl) 3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate

Systemtic Name: (4-methylphenyl) 3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate Openeye Name: p-tolyl 3-(4-guanidinophenyl)-2-methyl-propanoate CAS Name: 3-[4-(diaminomethylideneamino)phenyl]-2-methylpropanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[4-(diaminomethylideneamino)phenyl]-2-methylpropanoate Traditional Name: 3-(4-guanidinophenyl)-2-methyl-propionic acid p-tolyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C)CC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C)CC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C18H21N3O2/c1-12-3-9-16(10-4-12)23-17(22)13(2)11-14-5-7-15(8-6-14)21-18(19)20/h3-10,13H,11H2,1-2H3,(H4,19,20,21)