3-ethyl-N-[(Z)-5-methylhexan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-5-methylhexan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-5-methylhexan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-5-methylhexan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-5-22-18(24)15-9-7-6-8-14(15)16(21-22)17(23)20-19-13(4)11-10-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,20,23)/b19-13-