N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C)OCCC

InChI

InChI=1S/C23H26N4O4/c1-4-12-30-16-10-11-17(20(14-16)31-13-5-2)15(3)24-27-23(29)21-18-8-6-7-9-19(18)22(28)26-25-21/h6-11,14H,4-5,12-13H2,1-3H3,(H,26,28)(H,27,29)/b24-15-