2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-pyridylmethyleneamino)propanamide CAS Name: 2-(4-methylphenoxy)-N-(3-pyridinylmethylideneamino)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-pyridylmethyleneamino)propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12-5-7-15(8-6-12)21-13(2)16(20)19-18-11-14-4-3-9-17-10-14/h3-11,13H,1-2H3,(H,19,20)