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

Systemtic Name: N-(2-methylpropyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-isobutyl-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(2-methylpropyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(2-methylpropyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-isobutyl-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11(2)9-18-16(22)17(23)20-19-10-14-13-6-4-3-5-12(13)7-8-15(14)21/h3-8,10-11,19H,9H2,1-2H3,(H,18,22)(H,20,23)