N-[(E)-[1-azanyl-2-(4-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; 4-azanyl-2-oxidanyl-benzoic acid

Systemtic Name: N-[(E)-[1-azanyl-2-(4-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; 4-azanyl-2-oxidanyl-benzoic acid Openeye Name: 4-amino-2-hydroxy-benzoic acid; N-[(E)-[1-amino-2-(4-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide CAS Name: 4-amino-2-hydroxybenzoic acid; N-[(E)-[1-amino-2-(4-methylphenoxy)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: 4-amino-2-hydroxybenzoic acid; N-[(E)-[1-amino-2-(4-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide Traditional Name: 4-amino-2-hydroxy-benzoic acid; N-[(E)-[1-amino-2-(4-methylphenoxy)ethylidene]amino]isonicotinamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=NNC(=O)C2=CC=NC=C2)N.C1=CC(=C(C=C1N)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC/C(=N\NC(=O)C2=CC=NC=C2)/N.C1=CC(=C(C=C1N)O)C(=O)O

InChI

InChI=1S/C15H16N4O2.C7H7NO3/c1-11-2-4-13(5-3-11)21-10-14(16)18-19-15(20)12-6-8-17-9-7-12;8-4-1-2-5(7(10)11)6(9)3-4/h2-9H,10H2,1H3,(H2,16,18)(H,19,20);1-3,9H,8H2,(H,10,11)