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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)14-29-20-10-7-18(13-21(20)28-5)8-11-22(26)24-25-23(27)19-9-6-16(3)12-17(19)4/h6-13,15H,14H2,1-5H3,(H,24,26)(H,25,27)/b11-8+