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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]-4-propoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C22H22N4O4/c1-2-11-30-18-9-7-15(8-10-18)21(28)23-14-20(27)26-24-13-17-12-16-5-3-4-6-19(16)25-22(17)29/h3-10,12-13,24H,2,11,14H2,1H3,(H,23,28)(H,26,27)