N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N4O2/c1-6-15-28-23(30)20-10-8-7-9-19(20)21(27-28)22(29)26-25-16(2)17-11-13-18(14-12-17)24(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,29)/b25-16+