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

Systemtic Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(2-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=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2Cl)OC

InChI

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