N-[(E)-[2-phenoxy-1-(pyridin-3-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-phenoxy-1-(pyridin-3-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-phenoxy-1-(3-pyridylmethyleneamino)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-phenoxy-1-(3-pyridinylmethylideneamino)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-phenoxy-1-(pyridin-3-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-phenoxy-1-(3-pyridylmethyleneamino)ethylidene]amino]isonicotinamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NNC(=O)C2=CC=NC=C2)N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=N\NC(=O)C2=CC=NC=C2)/N=CC3=CN=CC=C3

InChI

InChI=1S/C20H17N5O2/c26-20(17-8-11-21-12-9-17)25-24-19(15-27-18-6-2-1-3-7-18)23-14-16-5-4-10-22-13-16/h1-14H,15H2,(H,25,26)/b23-14?,24-19+