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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(3-methoxyphenyl)acryloyl]propionohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-27-17-9-11-18(12-10-17)28-15(2)21(25)23-22-20(24)13-8-16-6-5-7-19(14-16)26-3/h5-15H,4H2,1-3H3,(H,22,24)(H,23,25)/b13-8+