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

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]phthalazine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)CC(C1)(C)C

Isomeric SMILES

CC1C/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)/CC(C1)(C)C

InChI

InChI=1S/C25H28N4O2/c1-17-13-19(15-25(2,3)14-17)26-27-23(30)22-20-11-7-8-12-21(20)24(31)29(28-22)16-18-9-5-4-6-10-18/h4-12,17H,13-16H2,1-3H3,(H,27,30)/b26-19+