N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]octanamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]octanamide Openeye Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]octanamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]octanamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]octanamide Traditional Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]caprylamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C1CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCCCC(=O)N/N=C\1/CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H26N2O2/c1-3-4-5-6-7-8-18(21)20-19-17-12-9-14-13-15(22-2)10-11-16(14)17/h10-11,13H,3-9,12H2,1-2H3,(H,20,21)/b19-17-