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

Systemtic Name: 5-chloranyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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=CC(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-4-28-18-11-13(5-8-17(18)27-3)6-10-19(24)22-23-20(25)15-12-14(21)7-9-16(15)26-2/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)/b10-6+