N-[(E)-[1-(4-methylphenyl)-2-(2-oxidanylphenoxy)ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2-(2-oxidanylphenoxy)ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(2-hydroxyphenoxy)-1-(p-tolyl)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(2-hydroxyphenoxy)-1-(4-methylphenyl)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(2-hydroxyphenoxy)-1-(4-methylphenyl)ethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(2-hydroxyphenoxy)-1-(p-tolyl)ethylidene]amino]isonicotinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=NC=C2)COC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=NC=C2)/COC3=CC=CC=C3O

InChI

InChI=1S/C21H19N3O3/c1-15-6-8-16(9-7-15)18(14-27-20-5-3-2-4-19(20)25)23-24-21(26)17-10-12-22-13-11-17/h2-13,25H,14H2,1H3,(H,24,26)/b23-18-