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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OC

InChI

InChI=1S/C20H25N3O4/c1-15(2)9-11-27-17-8-7-16(12-18(17)26-3)13-21-22-19(24)14-23-10-5-4-6-20(23)25/h4-8,10,12-13,15H,9,11,14H2,1-3H3,(H,22,24)/b21-13-