N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H13N3O3/c23-15(11-22-10-2-1-9-16(22)24)20-21-18-13-7-3-5-12-6-4-8-14(17(12)13)19(18)25/h1-10H,11H2,(H,20,23)/b21-18-