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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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