4-oxidanylidene-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC(CC(C3)(C)C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/3\CC(CC(C3)(C)C)C

InChI

InChI=1S/C21H28N4O2/c1-5-10-25-20(27)17-9-7-6-8-16(17)18(24-25)19(26)23-22-15-11-14(2)12-21(3,4)13-15/h6-9,14H,5,10-13H2,1-4H3,(H,23,26)/b22-15+