N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4/c1-3-26-17-8-10-18(11-9-17)27-14(2)20(25)23-22-19(24)12-7-15-5-4-6-16(21)13-15/h4-14H,3H2,1-2H3,(H,22,24)(H,23,25)/b12-7+