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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(2-methoxyphenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]-N-(2-methoxyphenyl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H16N4O4/c1-27-16-9-5-4-8-15(16)22-18(25)19(26)23-20-11-13-10-12-6-2-3-7-14(12)21-17(13)24/h2-11,20H,1H3,(H,22,25)(H,23,26)