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

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-2-phenoxy-ethanehydrazonate Openeye Name: N-[1-(1,3-dioxoindan-2-ylidene)ethyl]-2-phenoxy-ethanehydrazonate CAS Name: N-[1-(1,3-dioxo-2-indenylidene)ethyl]-2-phenoxyethanehydrazonate IUPAC Name: N-[1-(1,3-dioxoinden-2-ylidene)ethyl]-2-phenoxyethanehydrazonate Traditional Name: N-[1-(1,3-diketoindan-2-ylidene)ethyl]-2-phenoxy-acetohydrazonate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(COC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NN=C(COC3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H16N2O4/c1-12(17-18(23)14-9-5-6-10-15(14)19(17)24)20-21-16(22)11-25-13-7-3-2-4-8-13/h2-10,20H,11H2,1H3,(H,21,22)/p-1