5-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-10-3-5-12(22-2)11(9-10)4-8-15(20)18-19-16(21)13-6-7-14(17)23-13/h3-9H,1-2H3,(H,18,20)(H,19,21)/b8-4+