N-(3-methoxypropyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(3-methoxypropyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(3-methoxypropyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-(3-methoxypropyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C17H19N3O4/c1-24-10-4-9-18-16(22)17(23)20-19-11-14-13-6-3-2-5-12(13)7-8-15(14)21/h2-3,5-8,11,19H,4,9-10H2,1H3,(H,18,22)(H,20,23)