N'-(2-phenoxyethanoyl)-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(2-phenoxyacetyl)benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c1-2-12-23-16-10-8-14(9-11-16)18(22)20-19-17(21)13-24-15-6-4-3-5-7-15/h2-11H,1,12-13H2,(H,19,21)(H,20,22)