N'-(4-methoxyphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(4-methoxybenzoyl)benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-p-anisoyl-benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18N2O4/c1-3-12-24-16-7-5-4-6-15(16)18(22)20-19-17(21)13-8-10-14(23-2)11-9-13/h3-11H,1,12H2,2H3,(H,19,21)(H,20,22)