N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-4-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-4-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-4-methyl-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-14-28-19-12-8-17(15-20(19)27-5-2)9-13-21(25)23-24-22(26)18-10-6-16(3)7-11-18/h6-13,15H,4-5,14H2,1-3H3,(H,23,25)(H,24,26)/b13-9+