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

Systemtic Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[(E)-3-(4-ethylphenyl)acryloyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-2-13-7-9-14(10-8-13)11-12-17(25)21-24-20(27)18-15-5-3-4-6-16(15)19(26)23-22-18/h3-12H,2H2,1H3,(H,21,25)(H,23,26)(H,24,27)/b12-11+