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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-28-19-11-7-17(13-20(19)27-4)8-12-21(25)23-24-22(26)18-9-5-16(3)6-10-18/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/b12-8+