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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=NC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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