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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-2,4-dimethyl-benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C21H24N2O4/c1-5-27-19-13-16(7-10-18(19)26-4)8-11-20(24)22-23-21(25)17-9-6-14(2)12-15(17)3/h6-13H,5H2,1-4H3,(H,22,24)(H,23,25)/b11-8+