4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[3-(3-methoxyphenyl)acryloyl]benzohydrazide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-3-32-22-12-14-23(15-13-22)33-18-20-7-10-21(11-8-20)26(30)28-27-25(29)16-9-19-5-4-6-24(17-19)31-2/h4-17H,3,18H2,1-2H3,(H,27,29)(H,28,30)