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

Systemtic Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-18(14-10-12-15(28-3)13-11-14)22-23-20(26)19-16-8-6-7-9-17(16)21(27)25(5-2)24-19/h6-13H,4-5H2,1-3H3,(H,23,26)/b22-18-