4-methoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H18N4O4/c1-28-16-8-6-13(7-9-16)19(26)21-12-18(25)24-22-11-15-10-14-4-2-3-5-17(14)23-20(15)27/h2-11,22H,12H2,1H3,(H,21,26)(H,24,25)