N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-13(11-14-6-8-15(23-2)9-7-14)18-19-16(21)12-20-10-4-3-5-17(20)22/h3-10H,11-12H2,1-2H3,(H,19,21)/b18-13-