N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)ethyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)ethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)ethyl]-2-(1-naphthoxy)acetohydrazide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O4/c1-14(21-22(27)17-10-4-5-11-18(17)23(21)28)24-25-20(26)13-29-19-12-6-8-15-7-2-3-9-16(15)19/h2-12,24H,13H2,1H3,(H,25,26)