N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]heptadecanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]heptadecanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)heptadecanamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)heptadecanamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)heptadecanamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)heptadecanamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C29H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-26(32)30-31-28(33)24-20-16-18-23-19-17-21-25(27(23)24)29(31)34/h16-21H,2-15,22H2,1H3,(H,30,32)