N-[(Z)-[2-(2-methoxyphenoxy)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[2-(2-methoxyphenoxy)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-(2-methoxyphenoxy)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[2-(2-methoxyphenoxy)-1-phenylethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(2-methoxyphenoxy)-1-phenylethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-(2-methoxyphenoxy)-1-phenyl-ethylidene]amino]isonicotinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=NNC(=O)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC/C(=N\NC(=O)C2=CC=NC=C2)/C3=CC=CC=C3

InChI

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