N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(3,4-dipropoxyphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-5-13-31-20-12-11-17(15-21(20)32-14-6-2)16(3)25-26-23(29)22-18-9-7-8-10-19(18)24(30)28(4)27-22/h7-12,15H,5-6,13-14H2,1-4H3,(H,26,29)/b25-16+