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

Systemtic Name: 3-methoxy-N'-(4-prop-2-enoxyphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-prop-2-enoxybenzoyl)-4-propoxybenzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-12-27-17-9-6-15(7-10-17)20(24)22-23-21(25)16-8-11-18(28-13-5-2)19(14-16)26-3/h4,6-11,14H,1,5,12-13H2,2-3H3,(H,22,24)(H,23,25)