N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-3-29-25(31)22-12-8-7-11-21(22)23(28-29)24(30)27-26-17(2)18-13-15-20(16-14-18)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10H2,1-2H3,(H,27,30)/b26-17+