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

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-2-propoxy-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-3-14-26-18-7-5-4-6-17(18)20(24)22-21-19(23)13-10-15-8-11-16(25-2)12-9-15/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b13-10+