N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C20H26N4O2/c1-3-12-23(13-4-2)18-10-8-17(9-11-18)15-21-22-19(25)16-24-14-6-5-7-20(24)26/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,22,25)/b21-15-