3-butyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-5-6-13-27-23(29)18-10-8-7-9-17(18)21(26-27)22(28)25-24-16(3)19-14-15(2)11-12-20(19)30-4/h7-12,14H,5-6,13H2,1-4H3,(H,25,28)/b24-16-