N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]heptanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]heptanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)methyl]heptanamide CAS Name: N-[(1,3-dioxo-2-indenylidene)methyl]heptanamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]heptanamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)methyl]enanthamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19NO3/c1-2-3-4-5-10-15(19)18-11-14-16(20)12-8-6-7-9-13(12)17(14)21/h6-9,11H,2-5,10H2,1H3,(H,18,19)