4-ethoxy-3-methoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-methoxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C22H18N2O4/c1-3-28-17-11-10-14(12-18(17)27-2)22(26)24-23-20-15-8-4-6-13-7-5-9-16(19(13)15)21(20)25/h4-12H,3H2,1-2H3,(H,24,26)/b23-20-