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

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6/c1-5-30-18-11-13(10-15(22)20(18)29-4)6-9-19(25)23-24-21(26)14-7-8-16(27-2)17(12-14)28-3/h6-12H,5H2,1-4H3,(H,23,25)(H,24,26)/b9-6+