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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-11-25-15-8-6-13(12-16(15)24-2)7-9-17(22)20-21-18(23)14-5-4-10-19-14/h3-10,12,19H,1,11H2,2H3,(H,20,22)(H,21,23)/b9-7+