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

Systemtic Name: 3-ethyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-ethyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-ethyl-N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-ethyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-ethyl-N'-[(E)-3-(4-ethylphenyl)acryloyl]-4-keto-phthalazine-1-carbohydrazide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C22H22N4O3/c1-3-15-9-11-16(12-10-15)13-14-19(27)23-24-21(28)20-17-7-5-6-8-18(17)22(29)26(4-2)25-20/h5-14H,3-4H2,1-2H3,(H,23,27)(H,24,28)/b14-13+