N'-(4-prop-2-enoxyphenyl)carbonyl-3-propoxy-benzohydrazide

Systemtic Name: N'-(4-prop-2-enoxyphenyl)carbonyl-3-propoxy-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-propoxy-benzohydrazide CAS Name: N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-3-propoxybenzohydrazide IUPAC Name: N'-(4-prop-2-enoxybenzoyl)-3-propoxybenzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-propoxy-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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