N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O3/c1-4-5-10-15-27-23(29)19-13-7-6-12-18(19)21(26-27)22(28)25-24-16(2)17-11-8-9-14-20(17)30-3/h6-9,11-14H,4-5,10,15H2,1-3H3,(H,25,28)/b24-16-