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

Systemtic Name: 3-(2-phenoxyethoxy)-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-(2-phenoxyethoxy)benzohydrazide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-2-15-30-22-13-11-19(12-14-22)24(28)26-27-25(29)20-7-6-10-23(18-20)32-17-16-31-21-8-4-3-5-9-21/h2-14,18H,1,15-17H2,(H,26,28)(H,27,29)