N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-phenoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-phenoxybenzylidene)amino]picolinamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

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