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

Systemtic Name: 3-chloranyl-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-3-11-27-17-9-7-14(12-18(17)26-2)8-10-19(24)22-23-20(25)15-5-4-6-16(21)13-15/h4-10,12-13H,3,11H2,1-2H3,(H,22,24)(H,23,25)/b10-8+