3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-5-6-15-30-25(33)21-10-8-7-9-20(21)23(28-30)24(32)27-26-17(2)18-11-13-19(14-12-18)34-16-22(31)29(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,27,32)/b26-17-