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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-12-26-16-9-7-14(13-17(16)25-4-2)8-10-18(23)21-22-19(24)15-6-5-11-20-15/h5-11,13,20H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)/b10-8+