N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-5-29-19-10-14(6-8-18(19)28-4)7-9-20(24)22-23-21(25)15-11-16(26-2)13-17(12-15)27-3/h6-13H,5H2,1-4H3,(H,22,24)(H,23,25)/b9-7+