N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2,5-dimethylphenyl)methyleneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2,5-dimethylphenyl)methylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[(Z)-(2,5-dimethylbenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H26N4O2/c1-4-5-8-13-27-23(29)20-10-7-6-9-19(20)21(26-27)22(28)25-24-15-18-14-16(2)11-12-17(18)3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,25,28)/b24-15-