3,5-dimethoxy-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-3,5-dimethoxy-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C21H16N2O4/c1-26-14-9-13(10-15(11-14)27-2)21(25)23-22-19-16-7-3-5-12-6-4-8-17(18(12)16)20(19)24/h3-11H,1-2H3,(H,23,25)/b22-19+