3-ethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-4-26-22(28)18-13-9-8-12-17(18)20(25-26)21(27)24-23-19(14-15(2)3)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,24,27)/b23-19+