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

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-27-23(29)19-14-7-6-13-18(19)21(26-27)22(28)25-24-20-15-9-8-12-17(20)16-10-4-3-5-11-16/h3-7,10-11,13-14,17H,2,8-9,12,15H2,1H3,(H,25,28)/b24-20-/t17-/m1/s1