N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)CN2C=CC=CC2=O)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C)OC

InChI

InChI=1S/C21H28N4O3/c1-5-24(6-2)14-18-13-17(10-11-19(18)28-4)16(3)22-23-20(26)15-25-12-8-7-9-21(25)27/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)/b22-16-