N-[(E)-[2-(4-acetamidophenoxy)-1-azanyl-ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-(4-acetamidophenoxy)-1-azanyl-ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(4-acetamidophenoxy)-1-amino-ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(4-acetamidophenoxy)-1-aminoethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-acetamidophenoxy)-1-aminoethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(4-acetamidophenoxy)-1-amino-ethylidene]amino]isonicotinamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=NNC(=O)C2=CC=NC=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC/C(=N\NC(=O)C2=CC=NC=C2)/N

InChI

InChI=1S/C16H17N5O3/c1-11(22)19-13-2-4-14(5-3-13)24-10-15(17)20-21-16(23)12-6-8-18-9-7-12/h2-9H,10H2,1H3,(H2,17,20)(H,19,22)(H,21,23)