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

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]benzohydrazide Openeye Name: N'-[1-(1,3-dioxoindan-2-ylidene)ethyl]benzohydrazide CAS Name: N'-[1-(1,3-dioxo-2-indenylidene)ethyl]benzohydrazide IUPAC Name: N'-[1-(1,3-dioxoinden-2-ylidene)ethyl]benzohydrazide Traditional Name: N'-[1-(1,3-diketoindan-2-ylidene)ethyl]benzohydrazide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-11(19-20-18(23)12-7-3-2-4-8-12)15-16(21)13-9-5-6-10-14(13)17(15)22/h2-10,19H,1H3,(H,20,23)