(4-methoxyphenyl) 2-[[3-[bis(azanyl)methylideneamino]phenyl]methyl]butanoate

Systemtic Name: (4-methoxyphenyl) 2-[[3-[bis(azanyl)methylideneamino]phenyl]methyl]butanoate Openeye Name: (4-methoxyphenyl) 2-[(3-guanidinophenyl)methyl]butanoate CAS Name: 2-[[3-(diaminomethylideneamino)phenyl]methyl]butanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[[3-(diaminomethylideneamino)phenyl]methyl]butanoate Traditional Name: 2-(3-guanidinobenzyl)butyric acid (4-methoxyphenyl) ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-14(11-13-5-4-6-15(12-13)22-19(20)21)18(23)25-17-9-7-16(24-2)8-10-17/h4-10,12,14H,3,11H2,1-2H3,(H4,20,21,22)