2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(21(25)24-23-15-19-9-5-6-14-22-19)26-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-16H,1H3,(H,24,25)/b23-15+