N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]cyclopropanecarboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CC1C(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C16H12N2O2/c19-15-12-6-2-4-9-3-1-5-11(13(9)12)14(15)17-18-16(20)10-7-8-10/h1-6,10H,7-8H2,(H,18,20)/b17-14+