N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-4-hexoxy-benzohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-4-hexoxybenzohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-4-hexoxy-benzohydrazide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C25H29N3O5/c1-3-4-5-6-16-32-21-11-9-20(10-12-21)25(30)28-27-24(29)14-8-19-7-13-22(33-17-15-26)23(18-19)31-2/h7-14,18H,3-6,16-17H2,1-2H3,(H,27,29)(H,28,30)/b14-8+