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

Systemtic Name: 4-bromanyl-N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CN2C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2C)Br)OC

InChI

InChI=1S/C18H20BrN3O4/c1-4-26-15-7-5-12(9-16(15)25-3)6-8-17(23)20-21-18(24)14-10-13(19)11-22(14)2/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)/b8-6+