N-(2,6-dimethylheptan-4-ylideneamino)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(2,6-dimethylheptan-4-ylideneamino)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(1-isobutyl-3-methyl-butylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,6-dimethylheptan-4-ylideneamino)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2,6-dimethylheptan-4-ylideneamino)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(1-isobutyl-3-methyl-butylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-6-24-20(26)17-10-8-7-9-16(17)18(23-24)19(25)22-21-15(11-13(2)3)12-14(4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H,22,25)