3-butyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-[(Z)-(2,4-dimethoxybenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O4/c1-4-5-12-26-22(28)18-9-7-6-8-17(18)20(25-26)21(27)24-23-14-15-10-11-16(29-2)13-19(15)30-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)/b23-14-