N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-(tetralin-6-carbonyl)hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(tetralin-6-carbonyl)hydrazino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O4/c22-16(14-8-7-12-4-1-2-5-13(12)10-14)20-21-18(24)17(23)19-11-15-6-3-9-25-15/h3,6-10H,1-2,4-5,11H2,(H,19,23)(H,20,22)(H,21,24)