N'-[2-(4-methoxyphenoxy)propanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)propanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-methoxyphenoxy)propanoyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxopropyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)propanoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-methoxyphenoxy)propanoyl]benzohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-4-13-26-17-7-5-15(6-8-17)20(24)22-21-19(23)14(2)27-18-11-9-16(25-3)10-12-18/h4-12,14H,1,13H2,2-3H3,(H,21,23)(H,22,24)