4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C28H22N2O4/c1-2-33-21-13-15-22(16-14-21)34-17-18-9-11-20(12-10-18)28(32)30-29-26-23-7-3-5-19-6-4-8-24(25(19)23)27(26)31/h3-16H,2,17H2,1H3,(H,30,32)