(phenylmethyl) 3-[[4-[bis(azanyl)methylideneamino]phenyl]methylamino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-[[4-[bis(azanyl)methylideneamino]phenyl]methylamino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-[(4-guanidinophenyl)methylamino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[[4-(diaminomethylideneamino)phenyl]methylamino]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[4-(diaminomethylideneamino)phenyl]methylamino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[(4-guanidinobenzyl)amino]-3-keto-2-phenyl-propionic acid benzyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C24H24N4O3/c25-24(26)28-20-13-11-17(12-14-20)15-27-22(29)21(19-9-5-2-6-10-19)23(30)31-16-18-7-3-1-4-8-18/h1-14,21H,15-16H2,(H,27,29)(H4,25,26,28)