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

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-naphthalen-1-yloxy-ethanehydrazonate Openeye Name: N-[1-(1,3-dioxoindan-2-ylidene)ethyl]-2-(1-naphthyloxy)ethanehydrazonate CAS Name: N-[1-(1,3-dioxo-2-indenylidene)ethyl]-2-(1-naphthalenyloxy)ethanehydrazonate IUPAC Name: N-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-naphthalen-1-yloxyethanehydrazonate Traditional Name: N-[1-(1,3-diketoindan-2-ylidene)ethyl]-2-(1-naphthoxy)acetohydrazonate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(COC3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(COC3=CC=CC4=CC=CC=C43)[O-]

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)/p-1