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

Systemtic Name: N-(3-methoxypropyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(3-methoxypropyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(3-methoxypropyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(3-methoxypropyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-(3-methoxypropyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-25-10-4-9-19-17(23)11-18(24)21-20-12-15-14-6-3-2-5-13(14)7-8-16(15)22/h2-3,5-8,12,20H,4,9-11H2,1H3,(H,19,23)(H,21,24)