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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-12-28-19-10-7-17(14-20(19)27-4)8-11-21(25)23-24-22(26)18-9-6-15(2)13-16(18)3/h6-11,13-14H,5,12H2,1-4H3,(H,23,25)(H,24,26)/b11-8+