3-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]carbamoyl]naphthalen-2-olate

Systemtic Name: 3-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]carbamoyl]naphthalen-2-olate Openeye Name: 3-[[1-(1,3-dioxoindan-2-ylidene)ethylamino]carbamoyl]naphthalen-2-olate CAS Name: 3-[[1-(1,3-dioxo-2-indenylidene)ethylhydrazo]-oxomethyl]-2-naphthalenolate IUPAC Name: 3-[[1-(1,3-dioxoinden-2-ylidene)ethylamino]carbamoyl]naphthalen-2-olate Traditional Name: 3-[[1-(1,3-diketoindan-2-ylidene)ethylamino]carbamoyl]naphthalen-2-olate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC4=CC=CC=C4C=C3[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC4=CC=CC=C4C=C3[O-]

InChI

InChI=1S/C22H16N2O4/c1-12(19-20(26)15-8-4-5-9-16(15)21(19)27)23-24-22(28)17-10-13-6-2-3-7-14(13)11-18(17)25/h2-11,23,25H,1H3,(H,24,28)/p-1