N-[(E)-[1-azanyl-2-(3-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; pyridine-4-carbohydrazide

Systemtic Name: N-[(E)-[1-azanyl-2-(3-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; pyridine-4-carbohydrazide Openeye Name: N-[(E)-[1-amino-2-(3-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; pyridine-4-carbohydrazide CAS Name: N-[(E)-[1-amino-2-(3-methylphenoxy)ethylidene]amino]-4-pyridinecarboxamide; 4-pyridinecarbohydrazide IUPAC Name: N-[(E)-[1-amino-2-(3-methylphenoxy)ethylidene]amino]pyridine-4-carboxamide; pyridine-4-carbohydrazide Traditional Name: N-[(E)-[1-amino-2-(3-methylphenoxy)ethylidene]amino]isonicotinamide; isonicotinohydrazide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=NNC(=O)C2=CC=NC=C2)N.C1=CN=CC=C1C(=O)NN

Isomeric SMILES

CC1=CC(=CC=C1)OC/C(=N\NC(=O)C2=CC=NC=C2)/N.C1=CN=CC=C1C(=O)NN

InChI

InChI=1S/C15H16N4O2.C6H7N3O/c1-11-3-2-4-13(9-11)21-10-14(16)18-19-15(20)12-5-7-17-8-6-12;7-9-6(10)5-1-3-8-4-2-5/h2-9H,10H2,1H3,(H2,16,18)(H,19,20);1-4H,7H2,(H,9,10)