N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]picolinamide Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2/c22-17-13-8-4-6-11-5-3-7-12(15(11)13)16(17)20-21-18(23)14-9-1-2-10-19-14/h1-10H,(H,21,23)/b20-16-