4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-6-15-7-12-18(19(13-15)26-3)28-14-20(24)22-23-21(25)16-8-10-17(11-9-16)27-5-2/h4,6-13H,5,14H2,1-3H3,(H,22,24)(H,23,25)/b6-4+