N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H17N3O2/c26-21(15-25-12-6-5-11-22(25)27)24-23-14-20-18-9-3-1-7-16(18)13-17-8-2-4-10-19(17)20/h1-14H,15H2,(H,24,26)/b23-14-