N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H24N4O2/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)24-27-23(29)21-19-9-5-6-10-20(19)22(28)26-25-21/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,26,28)(H,27,29)/b24-15-