N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]-N-p-phenetyl-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H18N4O4/c1-2-28-16-9-7-15(8-10-16)22-19(26)20(27)24-21-12-14-11-13-5-3-4-6-17(13)23-18(14)25/h3-12,21H,2H2,1H3,(H,22,26)(H,24,27)