2-phenoxy-N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide

Systemtic Name: 2-phenoxy-N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-phenoxy-pyridine-3-carboxamide CAS Name: 2-phenoxy-N-[(E)-(phenylmethylene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-phenoxy-nicotinamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2/c23-18(22-21-14-15-8-3-1-4-9-15)17-12-7-13-20-19(17)24-16-10-5-2-6-11-16/h1-14H,(H,22,23)/b21-14+