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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-14(6-7-15-8-10-16(24-2)11-9-15)19-20-17(22)13-21-12-4-3-5-18(21)23/h3-5,8-12H,6-7,13H2,1-2H3,(H,20,22)/b19-14-