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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CN2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CN2)OC

InChI

InChI=1S/C18H21N3O4/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/h4-10,12,19H,3,11H2,1-2H3,(H,20,22)(H,21,23)/b9-7+