N-(cyclooctylideneamino)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(cyclooctylideneamino)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(cyclooctylideneamino)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(cyclooctylideneamino)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(cyclooctylideneamino)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(cyclooctylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCCCC3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCCCC3

InChI

InChI=1S/C22H30N4O2/c1-2-3-11-16-26-22(28)19-15-10-9-14-18(19)20(25-26)21(27)24-23-17-12-7-5-4-6-8-13-17/h9-10,14-15H,2-8,11-13,16H2,1H3,(H,24,27)