3-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-methyl-coumarilamide Formula: C22H14N2O3 MolecularWeight: 354.35816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N2O3/c1-12-14-8-2-3-11-17(14)27-21(12)22(26)24-23-19-15-9-4-6-13-7-5-10-16(18(13)15)20(19)25/h2-11H,1H3,(H,24,26)/b23-19-