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

Systemtic Name: 4-bromanyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C17H18BrN3O4/c1-3-25-15-8-11(4-6-14(15)24-2)5-7-16(22)20-21-17(23)13-9-12(18)10-19-13/h4-10,19H,3H2,1-2H3,(H,20,22)(H,21,23)/b7-5+