N'-(4-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: N'-(4-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-4-propoxy-benzohydrazide CAS Name: N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-propoxybenzohydrazide IUPAC Name: N'-(4-prop-2-enoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-4-propoxy-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O4/c1-3-13-25-17-9-5-15(6-10-17)19(23)21-22-20(24)16-7-11-18(12-8-16)26-14-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,21,23)(H,22,24)