4-chloranyl-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]benzohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-26-17-11-5-14(13-18(17)27-4-2)6-12-19(24)22-23-20(25)15-7-9-16(21)10-8-15/h5-13H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b12-6+