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

Systemtic Name: 4-bromanyl-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-23-13-5-3-10(7-14(13)24-2)4-6-15(21)19-20-16(22)12-8-11(17)9-18-12/h3-9,18H,1-2H3,(H,19,21)(H,20,22)/b6-4+