3-methoxy-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-4-propoxy-benzohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-12-29-19-10-7-17(14-20(19)28-4)22(26)24-23-21(25)11-8-16-13-15(2)6-9-18(16)27-3/h6-11,13-14H,5,12H2,1-4H3,(H,23,25)(H,24,26)/b11-8+