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

Systemtic Name: 3-(3-methylbutoxy)-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-isopentyloxy-benzohydrazide CAS Name: 3-(3-methylbutoxy)-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-(3-methylbutoxy)-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-isoamoxy-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-13-27-19-10-8-17(9-11-19)21(25)23-24-22(26)18-6-5-7-20(15-18)28-14-12-16(2)3/h4-11,15-16H,1,12-14H2,2-3H3,(H,23,25)(H,24,26)