3-methyl-4-oxidanylidene-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-26-22(28)18-13-6-5-12-17(18)20(25-26)21(27)24-23-19-14-8-7-11-16(19)15-9-3-2-4-10-15/h2-6,9-10,12-13,16H,7-8,11,14H2,1H3,(H,24,27)/b23-19-/t16-/m1/s1