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

Systemtic Name: 3-methoxy-N'-[(E)-3-phenylprop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-phenylprop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-phenylprop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-phenylacryloyl]-4-propoxy-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-13-26-17-11-10-16(14-18(17)25-2)20(24)22-21-19(23)12-9-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,23)(H,22,24)/b12-9+