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

Systemtic Name: N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-4-ethylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]-4-ethyl-benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC

InChI

InChI=1S/C21H23ClN2O4/c1-4-14-6-9-16(10-7-14)21(26)24-23-19(25)11-8-15-12-17(22)20(28-5-2)18(13-15)27-3/h6-13H,4-5H2,1-3H3,(H,23,25)(H,24,26)/b11-8+