[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethyl)phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [4-(1-ethoxy-1-oxopropan-2-yl)phenyl] ester IUPAC Name: [4-(1-ethoxy-1-oxopropan-2-yl)phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethyl)phenyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-25-17(23)12(2)13-6-10-16(11-7-13)26-18(24)14-4-8-15(9-5-14)22-19(20)21/h4-12H,3H2,1-2H3,(H4,20,21,22)