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

Systemtic Name: (4-methylphenyl) 2-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]butanoate Openeye Name: p-tolyl 2-[(4-guanidinophenyl)methyl]butanoate CAS Name: 2-[[4-(diaminomethylideneamino)phenyl]methyl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[[4-(diaminomethylideneamino)phenyl]methyl]butanoate Traditional Name: 2-(4-guanidinobenzyl)butyric acid p-tolyl ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)N=C(N)N)C(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)N=C(N)N)C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-15(18(23)24-17-10-4-13(2)5-11-17)12-14-6-8-16(9-7-14)22-19(20)21/h4-11,15H,3,12H2,1-2H3,(H4,20,21,22)