3,5-bis(azanyl)-4-[(4-ethoxyphenyl)amino]benzoic acid

Systemtic Name: 3,5-bis(azanyl)-4-[(4-ethoxyphenyl)amino]benzoic acid Openeye Name: 3,5-diamino-4-(4-ethoxyanilino)benzoic acid CAS Name: 3,5-diamino-4-(4-ethoxyanilino)benzoic acid IUPAC Name: 3,5-diamino-4-(4-ethoxyanilino)benzoic acid Traditional Name: 3,5-diamino-4-(p-phenetidino)benzoic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2N)C(=O)O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C(C=C2N)C(=O)O)N

InChI

InChI=1S/C15H17N3O3/c1-2-21-11-5-3-10(4-6-11)18-14-12(16)7-9(15(19)20)8-13(14)17/h3-8,18H,2,16-17H2,1H3,(H,19,20)