N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13(10-14-7-8-15(24-2)16(11-14)25-3)19-20-17(22)12-21-9-5-4-6-18(21)23/h4-9,11H,10,12H2,1-3H3,(H,20,22)/b19-13-