N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N4O2/c1-3-27-22(29)19-7-5-4-6-18(19)20(26-27)21(28)25-24-14(2)23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,15-17H,3,8-13H2,1-2H3,(H,25,28)/b24-14-