ethyl 4-[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoyl]oxybenzoate

Systemtic Name: ethyl 4-[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoyl]oxybenzoate Openeye Name: ethyl 4-[3-(4-guanidinophenyl)-2-methyl-propanoyl]oxybenzoate CAS Name: 4-[3-[4-(diaminomethylideneamino)phenyl]-2-methyl-1-oxopropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-(diaminomethylideneamino)phenyl]-2-methylpropanoyl]oxybenzoate Traditional Name: 4-[3-(4-guanidinophenyl)-2-methyl-propanoyl]oxybenzoic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-26-19(25)15-6-10-17(11-7-15)27-18(24)13(2)12-14-4-8-16(9-5-14)23-20(21)22/h4-11,13H,3,12H2,1-2H3,(H4,21,22,23)