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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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