N'-[(Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(Z)-3-(3-methylphenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(Z)-3-(m-tolyl)-2-(2-thienyl)acryloyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20N2O4S/c1-15-4-2-5-16(12-15)13-18(21-6-3-11-30-21)23(27)25-24-22(26)17-7-8-19-20(14-17)29-10-9-28-19/h2-8,11-14H,9-10H2,1H3,(H,24,26)(H,25,27)/b18-13+