4-bromanyl-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(4-methoxyphenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O3/c1-22-12-5-2-10(3-6-12)4-7-14(20)18-19-15(21)13-8-11(16)9-17-13/h2-9,17H,1H3,(H,18,20)(H,19,21)/b7-4+