3-ethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OCC(C)C

InChI

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