methyl 3,5-bis(azanyl)-4-(4-methoxyphenoxy)benzoate

Systemtic Name: methyl 3,5-bis(azanyl)-4-(4-methoxyphenoxy)benzoate Openeye Name: methyl 3,5-diamino-4-(4-methoxyphenoxy)benzoate CAS Name: 3,5-diamino-4-(4-methoxyphenoxy)benzoic acid methyl ester IUPAC Name: methyl 3,5-diamino-4-(4-methoxyphenoxy)benzoate Traditional Name: 3,5-diamino-4-(4-methoxyphenoxy)benzoic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2N)C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2N)C(=O)OC)N

InChI

InChI=1S/C15H16N2O4/c1-19-10-3-5-11(6-4-10)21-14-12(16)7-9(8-13(14)17)15(18)20-2/h3-8H,16-17H2,1-2H3