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

Systemtic Name: N'-(2-phenoxybutanoyl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(2-phenoxybutanoyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenoxybutyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(2-phenoxybutanoyl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(2-phenoxybutanoyl)benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-14-25-16-12-10-15(11-13-16)19(23)21-22-20(24)18(4-2)26-17-8-6-5-7-9-17/h3,5-13,18H,1,4,14H2,2H3,(H,21,23)(H,22,24)