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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-12-27-17-10-4-14(13-18(17)26-2)5-11-19(24)22-23-20(25)15-6-8-16(21)9-7-15/h4-11,13H,3,12H2,1-2H3,(H,22,24)(H,23,25)/b11-5+