N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O4/c1-2-17-14(13-7-5-6-10-18(13)30-17)11-12-19(27)23-26-22(29)20-15-8-3-4-9-16(15)21(28)25-24-20/h3-12H,2H2,1H3,(H,23,27)(H,25,28)(H,26,29)/b12-11+