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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-2,4-dimethyl-benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-13-29-20-11-8-18(15-21(20)28-6-2)9-12-22(26)24-25-23(27)19-10-7-16(3)14-17(19)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,26)(H,25,27)/b12-9+