N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O4/c1-5-17(14-11-12-18(29-3)19(13-14)30-4)23-24-21(27)20-15-9-7-8-10-16(15)22(28)26(6-2)25-20/h7-13H,5-6H2,1-4H3,(H,24,27)/b23-17-