N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2C(=O)C3=CC=CC=C3C2=O

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/h2-10,15H,1H3,(H,20,23)/b19-11+