3,4,5-trimethoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H18N2O5/c1-27-16-10-13(11-17(28-2)21(16)29-3)22(26)24-23-19-14-8-4-6-12-7-5-9-15(18(12)14)20(19)25/h4-11H,1-3H3,(H,24,26)/b23-19-